UCSF

ZINC04143392

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 15 Yes

Popular Name: N-cyclopropyl-1,2-benzisothiazol-3-amine 1,1-dioxide N-cyclopropyl-1,2-benzisothiazol…

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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) 0.41 2.37 -18.45 1 4 0 59 222.269 2 ↓

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