UCSF

ZINC02485586

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 27 Yes

Popular Name: N-(3-chloro-2-methyl-phenyl)-2,4,6-triisopropyl-benzenesulfonamide N-(3-chloro-2-methyl-phenyl)-2,4…

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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) 7.18 0.24 -6.5 1 3 0 46 408.007 6 ↓

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