UCSF

ZINC32101272

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 16 Yes

Popular Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-benzenesulfonamide N-(2-hydroxy-1,1-dimethyl-ethyl)…

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Download: MOL2 SDF SMILES Flexibase

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) 1.58 0.31 -11.81 2 4 0 66 243.328 4 ↓

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