| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 27 | Yes |
Popular Name: 1-cyclohexyl-N'-(cyclopropylmethyl)-N-methyl-4-oxo-N'-propyl-pyridine-3,5-dicarboxamide 1-cyclohexyl-N'-(cyclopropylmeth…
| 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) | 2.15 | 0.51 | -39.13 | 1 | 6 | 0 | 71 | 373.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
