UCSF

ZINC36127003

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 Yes

Popular Name: 3-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-methyl-benzamide 3-(dimethylsulfamoyl)-N-(2-imida…

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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) 1.90 6.29 -24.52 1 7 0 84 386.477 6 ↓
Lo Low (pH 4.5-6) 1.90 6.74 -48.02 2 7 1 85 387.485 6 ↓

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

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