UCSF

ZINC11660152

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 19 Yes

Popular Name: 3-(3-acetylphenyl)sulfonylamino-N-methyl-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) 0.26 -6.11 -19.43 2 6 0 92 284.337 6 ↓

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