UCSF

ZINC32110367

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 17 Yes

Popular Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3,4-dimethyl-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) 2.01 0.66 -11.39 2 4 0 66 257.355 4 ↓

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