UCSF

ZINC44243664

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 21 Yes

Popular Name: 1-[(5-bromo-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinolin-5-amine 1-[(5-bromo-3-pyridyl)sulfonyl]-…

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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 3.67 -9.28 2 5 0 76 368.256 2 ↓

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