UCSF

ZINC02163641

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 21 Yes

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

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Other Names:

MFCD03865163

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) 1.29 -5.82 -15.07 1 6 0 83 310.375 6 ↓

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