UCSF

ZINC71539612

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 Yes

Popular Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3,4-dimethyl-2-oxo-thiazole-5-carboxamide N-[4-[(3,4-dimethylisoxazol-5-yl…

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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) 1.71 1.9 -53.48 1 9 -1 125 421.48 5 ↓
Lo Low (pH 4.5-6) 1.71 2.56 -17.64 2 9 0 123 422.488 5 ↓

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

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