UCSF

ZINC31669616

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2009 24 Yes

Popular Name: 3-[(6-chloro-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide 3-[(6-chloro-3,4-dihydro-2H-quin…

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) 2.78 2.38 -16.6 2 6 0 98 386.882 3 ↓

Activity (Go SEA)

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