Chemical Information Ontology
51 terms(s) returned
| Term Type: | Record: 1 to 50 of 51 Records | Page: 1 of 2, First Previous Next Last | Show Records Per Page |
- MLogP descriptor
- MOLfile
- MOLfile descriptor
- MOLfile format specification
- MolMeDB identifier
- Moreau-Broto Autocorrelation (charge) descriptors
- Moreau-Broto autocorrelation (mass) descriptors
- Moreau-Broto autocorrelation (polarizability) descriptors
- mass descriptor
- maximal ratio of length to breadth descriptor
- medchem friendly descriptor
- medchem friendly descriptor calculated by pipeline pilot
- meltability
- melting point descriptor
- metal atom count
- metal element mass descriptor
- methionine count
- minimal ratio of length to breadth descriptor
- minimum explosive concentration descriptor
- molar refractivity
- molar refractivity calculated by ACD/Labs PhysChem software library version 12.01
- molar volume calculated by ACD/Labs PhysChem software library version 12.01
- molar volume descriptor
- molecular QSAR descriptor
- molecular composition
- molecular composition format specification
- molecular distance edge
- molecular entity descriptor
- molecular entity name
- molecular entity name format specification
- molecular entity quality
- molecular formula
- molecular formula calculated by ACD/Labs PhysChem software library version 12.01
- molecular formula calculated by RDKit software library version 2015_09_2
- molecular formula calculated by the pubchem software library
- molecular mass descriptor
- molecular polarizability
- molecular species at pH 7.4 calculated by ACD/Labs PhysChem software
- molecular species at pH 7.4 descriptor
- molecular stereochemistry format specification
- molecular structure
- molecular structure encoding format specification
- molecular weight calculated by pipeline pilot
- molecular weight calculated by the pubchem software library
- molecular weight of the corresponding free base
- moments of inertia
- monoisotopic mass calculated by the pubchem software library
- monoisotopic mass descriptor
- monoisotopic molecular weight descriptor calculated by ACD/Labs PhysChem software library version 12.01
- most acidic pKa calculated by ACD/Labs PhysChem software library
