UCSF

ZINC62509403

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 24 Yes

Popular Name: 3-(2-imidazo[1,5-a]pyridin-3-ylethylsulfamoyl)benzoic 3-(2-imidazo[1,5-a]pyridin-3-yle…

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Vendors

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) 1.97 6.29 -58.73 1 7 -1 104 344.372 6 ↓
Lo Low (pH 4.5-6) 1.97 6.73 -71.77 2 7 0 105 345.38 6 ↓

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

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