UCSF

ZINC69557600

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: [4-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]phenyl]-pyrrolidin-1-yl-methanone [4-[(1-methyl-6,7-dihydro-4H-imi…

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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) 0.24 8.84 -39.04 1 5 1 43 325.436 3 ↓
Hi High (pH 8-9.5) 0.24 8.38 -18.2 0 5 0 41 324.428 3 ↓
Lo Low (pH 4.5-6) 0.24 11.07 -112.62 2 5 2 44 326.444 3 ↓

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

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