UCSF

ZINC02136972

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 24 Yes

Popular Name: (2S)-2-[(4-acetylphenyl)carbamoylamino]glutaric-acid-dimethyl-ester (2S)-2-[(4-acetylphenyl)carbamoy…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.29 1.2 -20.47 2 8 0 110 336.344 9 ↓

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