| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: N-benzyl-N-(2-diethylaminoethyl)-1-methyl-6-oxo-pyridazine-3-carboxamide N-benzyl-N-(2-diethylaminoethyl)…
| 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) | 1.61 | 9.71 | -49.08 | 1 | 6 | 1 | 60 | 343.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 7.95 | -8.31 | 0 | 6 | 0 | 58 | 342.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
