UCSF

ZINC69492961

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 20 Yes

Popular Name: 5-[(3-bromo-4-methoxy-phenyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine 5-[(3-bromo-4-methoxy-phenyl)met…

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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) 1.67 7.78 -34.68 1 4 1 32 337.241 3 ↓
Hi High (pH 8-9.5) 1.67 7.32 -11.14 0 4 0 30 336.233 3 ↓
Lo Low (pH 4.5-6) 1.67 9.54 -46.48 1 4 1 31 337.241 3 ↓

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

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