| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | No |
Popular Name: N-(1-naphthylmethyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-(1-naphthylmethyl)-6-oxo-4,5-d…
| 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) | 1.40 | 4.29 | -8.72 | 2 | 5 | 0 | 71 | 281.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
