UCSF

ZINC05898835

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 27 No

Popular Name: N-(cyclohexylmethyl)-2-(4-dimethylamino-3-nitro-phenyl)sulfonylamino-acetamide N-(cyclohexylmethyl)-2-(4-dimeth…

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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) 2.89 5.55 -14.76 2 9 0 124 398.485 8 ↓

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