UCSF

ZINC42188175

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 19 Yes

Popular Name: 4-[(1R)-1-hydroxyethyl]-N-(1-methylcyclopentyl)benzenesulfonamide 4-[(1R)-1-hydroxyethyl]-N-(1-met…

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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) 2.42 1.9 -9.61 2 4 0 66 283.393 4 ↓

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