UCSF

ZINC32005977

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 12 Yes

Popular Name: 3-propylimidazo[1,5-a]pyridine 3-propylimidazo[1,5-a]pyridine

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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) 2.27 7.14 -7.66 0 2 0 17 160.22 2 ↓
Lo Low (pH 4.5-6) 2.27 7.55 -28 1 2 1 19 161.228 2 ↓

Activity (Go SEA)

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