UCSF

ZINC58342344

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 22 No

Popular Name: N-benzyloxy-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide N-benzyloxy-2-imidazo[1,5-a]pyri…

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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) 2.68 9.56 -15.45 1 5 0 56 313.382 6 ↓
Lo Low (pH 4.5-6) 2.68 10.03 -41.68 2 5 1 57 314.39 6 ↓

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

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