UCSF

ZINC69776734

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 22 Yes

Popular Name: N,N-dimethyl-3-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]benzamide N,N-dimethyl-3-[(1-methyl-6,7-di…

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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) -0.18 7.66 -38.28 1 5 1 43 299.398 3 ↓
Hi High (pH 8-9.5) -0.18 7.2 -16.16 0 5 0 41 298.39 3 ↓
Lo Low (pH 4.5-6) -0.18 9.9 -115.66 2 5 2 44 300.406 3 ↓

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

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