UCSF

ZINC33960846

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2009 19 No

Popular Name: 3-(2-fluorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde 3-(2-fluorophenyl)imidazo[1,5-a]…

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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) 2.80 6.88 -17.24 2 4 0 56 254.268 2 ↓

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