UCSF

ZINC69511058

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: 6-[2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[2-(1-methyl-6,7-dihydro-4H-im…

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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) 0.82 6.72 -37.85 2 6 1 61 327.408 4 ↓
Hi High (pH 8-9.5) 0.82 6.26 -14.76 1 6 0 59 326.4 4 ↓

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

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