UCSF

ZINC29651900

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2009 26 Yes

Popular Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]propanamide 3-[(3-acetylphenyl)sulfonylamino…

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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) 2.22 5.01 -22.1 2 6 0 92 374.462 8 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )