UCSF

ZINC67491052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: N-[[(3R)-1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3-piperidyl]methyl]butanamide N-[[(3R)-1-[(3-methylimidazo[1,5…

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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) 2.55 10.32 -41.49 2 5 1 51 329.468 6 ↓
Lo Low (pH 4.5-6) 2.55 10.18 -102.95 3 5 2 52 330.476 6 ↓

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

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