| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: N-(3-hydroxy-2-pyridyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide N-(3-hydroxy-2-pyridyl)-1-(2-met…
| 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) | -0.30 | 1.33 | -45.01 | 1 | 8 | -1 | 109 | 289.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 1.37 | -22.59 | 2 | 8 | 0 | 110 | 290.279 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 0.57 | -13.21 | 2 | 8 | 0 | 106 | 290.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
