UCSF

ZINC11566268

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 15 Yes

Popular Name: N-(2-hydroxyethyl)-3,4-dimethylbenzenesulfonamide N-(2-hydroxyethyl)-3,4-dimethylb…

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Other Names:

MFCD10045001

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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) 1.20 -6.57 -10.42 2 4 0 66 229.301 4 ↓

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