UCSF

ZINC20236850

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 18 Yes

Popular Name: (1R)-1-imidazo[1,5-a]pyridin-3-yl-2-phenyl-ethanamine (1R)-1-imidazo[1,5-a]pyridin-3-y…

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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) 0.50 7.33 -42.21 3 3 1 45 238.314 3 ↓
Hi High (pH 8-9.5) 0.50 6.94 -8.53 2 3 0 43 237.306 3 ↓
Lo Low (pH 4.5-6) 0.50 7.84 -117.7 4 3 2 46 239.322 3 ↓

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

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