UCSF

ZINC32132786

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Substance Information

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

Popular Name: 4-tert-butyl-N-(2-hydroxy-1,1-dimethyl-ethyl)benzenesulfonamide 4-tert-butyl-N-(2-hydroxy-1,1-di…

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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) 2.89 1.65 -11.35 2 4 0 66 285.409 5 ↓

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