UCSF

ZINC55074009

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 25 Yes

Popular Name: 1-methyl-3-[[[(1R)-1-methylpropyl]-(3-pyridylmethyl)amino]methyl]quinolin-2-one 1-methyl-3-[[[(1R)-1-methylpropy…

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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) 2.78 10.79 -43.11 1 4 1 39 336.459 6 ↓
Mid Mid (pH 6-8) 2.78 8.96 -10.97 0 4 0 38 335.451 6 ↓

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