UCSF

ZINC67514320

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: 6,7-dimethoxy-3-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]-1H-quinolin-2-one 6,7-dimethoxy-3-[[methyl-[[(2R)-…

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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) 0.89 5.76 -44.14 2 6 1 65 333.408 6 ↓
Mid Mid (pH 6-8) 0.89 3.38 -15.05 1 6 0 64 332.4 6 ↓

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

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