| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | Yes |
Popular Name: 1-(2-fluorophenyl)-6-methyl-N-(2-morpholinoethyl)-4-oxo-pyridazine-3-carboxamide 1-(2-fluorophenyl)-6-methyl-N-(2…
| 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) | 1.07 | 4.97 | -21.11 | 1 | 7 | 0 | 76 | 360.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 7.23 | -52.44 | 2 | 7 | 1 | 78 | 361.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
