UCSF

ZINC16661573

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2008 31 Yes

Popular Name: 5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzenesul 5-(4,4-dimethyl-1,1,3-trioxo-1,2…

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Download: MOL2 SDF SMILES Flexibase

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) 2.94 2.57 -25.19 1 9 0 119 468.553 6 ↓
Hi High (pH 8-9.5) 2.94 2.63 -69.98 0 9 -1 121 467.545 6 ↓

Activity (Go SEA)

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