UCSF

ZINC42188171

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-[(1R)-1-hydroxyethyl]-N-(1-methylcyclopentyl)benzenesulfonamide 3-[(1R)-1-hydroxyethyl]-N-(1-met…

Find On: PubMed — Wikipedia — Google

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) 2.39 1.88 -9.09 2 4 0 66 283.393 4 ↓

Activity (Go SEA)

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