UCSF

ZINC02065794

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 19 Yes

Popular Name: 2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-propylacetamide 2-(1,1-dioxido-3-oxo-1,2-benziso…

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Other Names:

MFCD04089502

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) 0.96 -5.75 -19.84 1 6 0 83 282.321 4 ↓

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