UCSF

ZINC69560092

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 23 Yes

Popular Name: N-(1-cyanocyclohexyl)-N-methyl-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide N-(1-cyanocyclohexyl)-N-methyl-2…

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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) 0.58 7.62 -38.55 1 6 1 66 316.429 3 ↓
Hi High (pH 8-9.5) 0.58 7.16 -25.96 0 6 0 65 315.421 3 ↓
Lo Low (pH 4.5-6) 0.58 9.31 -56.94 1 6 1 66 316.429 3 ↓

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

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