UCSF

ZINC69464362

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 Yes

Popular Name: 2-[3-[(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]phenoxy]acetamide 2-[3-[(1-methyl-6,7-dihydro-4H-i…

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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) -0.36 5.23 -40.96 3 6 1 75 301.37 5 ↓
Hi High (pH 8-9.5) -0.36 4.77 -18.95 2 6 0 73 300.362 5 ↓
Lo Low (pH 4.5-6) -0.36 6.99 -48.43 3 6 1 75 301.37 5 ↓

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

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