UCSF

ZINC32143859

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 Yes

Popular Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3,4-dimethoxy-benzenesulfonamide N-(2-hydroxy-1,1-dimethyl-ethyl)…

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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) 0.83 -1.43 -13.84 2 6 0 85 289.353 6 ↓

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