UCSF

ZINC59593763

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2011 20 Yes

Popular Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)pyridin-3-amine 5-(3,4-dihydro-2H-quinolin-1-yls…

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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) 2.02 2.98 -11.07 2 5 0 76 289.36 2 ↓

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