UCSF

ZINC41314605

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 24 Yes

Popular Name: (2R)-2-(4-fluorophenyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)butanamide (2R)-2-(4-fluorophenyl)-N-(2-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) 3.60 9.81 -16.26 1 4 0 46 325.387 6 ↓
Lo Low (pH 4.5-6) 3.60 10.25 -39.74 2 4 1 48 326.395 6 ↓

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

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