| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: N-(cyclohexylmethyl)-1-cyclopentyl-N'-isopropyl-4-oxo-pyridine-3,5-dicarboxamide N-(cyclohexylmethyl)-1-cyclopent…
| 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) | 3.08 | -0.32 | -40.73 | 2 | 6 | 0 | 80 | 387.524 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
