UCSF

ZINC09725989

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2007 33 Yes

Popular Name: N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide N-(3-prop-2-ynyl-6-sulfamoyl-ben…

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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) 2.93 3.57 -21.48 2 9 0 132 504.615 5 ↓

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