UCSF

ZINC26828460

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 24 Yes

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

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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) 2.81 2.37 -15.07 2 6 0 98 386.882 3 ↓

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