UCSF

ZINC67725552

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 24 Yes

Popular Name: 7-fluoro-3-[(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methyl]-1H-quinolin-2-one 7-fluoro-3-[(8-methyl-2,8-diazas…

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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) 1.67 9.35 -100.68 3 4 2 42 331.435 2 ↓
Hi High (pH 8-9.5) 1.67 6.89 -44.54 2 4 1 41 330.427 2 ↓

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

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