UCSF

ZINC62316490

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 23 No

Popular Name: (E)-3-(4-chlorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)-2-methyl-prop-2-enamide (E)-3-(4-chlorophenyl)-N-(imidaz…

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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) 3.66 9.39 -10.87 1 4 0 46 325.799 4 ↓
Lo Low (pH 4.5-6) 3.66 9.86 -35.24 2 4 1 48 326.807 4 ↓

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

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