UCSF

ZINC69571152

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 22 Yes

Popular Name: 1-indolin-1-yl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethanone 1-indolin-1-yl-2-(1-methyl-6,7-d…

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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) 0.51 8.3 -34.05 1 5 1 43 297.382 2 ↓
Hi High (pH 8-9.5) 0.51 7.83 -16.95 0 5 0 41 296.374 2 ↓
Lo Low (pH 4.5-6) 0.51 10 -45.91 1 5 1 43 297.382 2 ↓

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

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