UCSF

ZINC42379018

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 14 Yes

Popular Name: N-[(1S)-1-methylpropyl]-3-(propanoylamino)propanamide N-[(1S)-1-methylpropyl]-3-(propa…

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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) 0.88 2.2 -16.51 2 4 0 58 200.282 6 ↓

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