UCSF

ZINC12538329

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 35 No

Popular Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] [2-(cyclohexylcarbamoylamino)-2-…

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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) 3.97 8.19 -25.94 3 10 0 140 503.577 9 ↓
Hi High (pH 8-9.5) 3.97 8.28 -61.86 2 10 -1 142 502.569 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.