UCSF

ZINC67740447

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 21 Yes

Popular Name: 3-[[allyl(cyclopentyl)amino]methyl]-1H-quinolin-2-one 3-[[allyl(cyclopentyl)amino]meth…

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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) 2.94 8.83 -31.65 2 3 1 37 283.395 5 ↓
Hi High (pH 8-9.5) 2.94 6.94 -9.07 1 3 0 36 282.387 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.