UCSF

ZINC02314720

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 21 Yes

Popular Name: N-(2-cyanoethyl)-N-cyclohexyl-4-methyl-benzenesulfonamide N-(2-cyanoethyl)-N-cyclohexyl-4-…

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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) 3.06 -1.32 -11.01 0 4 0 61 306.431 5 ↓

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