| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 18 | Yes |
Popular Name: N-(3-hydroxy-2-pyridyl)-1-methyl-6-oxo-pyridazine-3-carboxamide N-(3-hydroxy-2-pyridyl)-1-methyl…
| 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) | -0.29 | 1.34 | -42.5 | 1 | 7 | -1 | 100 | 245.218 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 0.59 | -13.2 | 2 | 7 | 0 | 97 | 246.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 1.38 | -21.85 | 2 | 7 | 0 | 101 | 246.226 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
