UCSF

ZINC62509401

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 21 Yes

Popular Name: N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-[(2R)-tetrahydropyran-2-yl]acetamide N-(2-imidazo[1,5-a]pyridin-3-yle…

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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) 1.64 7.45 -16.51 1 5 0 56 287.363 5 ↓
Lo Low (pH 4.5-6) 1.64 7.88 -37.2 2 5 1 57 288.371 5 ↓

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

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