UCSF

ZINC69351805

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2011 22 Yes

Popular Name: N-[(1-morpholinocyclohexyl)methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[(1-morpholinocyclohexyl)methy…

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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) 0.86 -0.18 -10.26 3 7 0 90 308.382 4 ↓
Mid Mid (pH 6-8) 0.86 1.76 -45.02 4 7 1 91 309.39 4 ↓

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

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