UCSF

ZINC04700768

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2005 17 No

Popular Name: N'-(2-methylcyclohexyl)-N-sec-butyl-oxamide N'-(2-methylcyclohexyl)-N-sec-bu…

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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) 1.88 4.71 -4.68 2 4 0 58 240.347 4 ↓

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