| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide N-(2,2-dimethyl-1,3-benzodioxol-…
| 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) | 1.97 | 0.46 | -42.92 | 1 | 7 | -1 | 96 | 286.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 2.3 | -12.65 | 2 | 7 | 0 | 93 | 287.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
