UCSF

ZINC20900900

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 29 Yes

Popular Name: 4-[2-[[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-yl]amino]ethyl]benzenesulfonamide 4-[2-[[5-(3,4-dimethylphenyl)-4-…

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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) 2.97 3.19 -36.41 3 7 0 119 433.555 6 ↓

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Rings

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

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