| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: 1-methyl-6-oxo-N-[1-(propylcarbamoyl)cyclohexyl]-4,5-dihydropyridazine-3-carboxamide 1-methyl-6-oxo-N-[1-(propylcarba…
| 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) | 1.04 | 3.83 | -13.51 | 2 | 7 | 0 | 91 | 322.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
