UCSF

ZINC67541926

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 25 Yes

Popular Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-sulfamoyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carb 2-[(1,5-dimethylpyrazol-4-yl)met…

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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) 0.46 4.39 -89.93 2 8 0 112 384.483 5 ↓
Hi High (pH 8-9.5) 0.46 3.05 -68.3 1 8 -1 107 383.475 5 ↓

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

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