| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 2-[[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]methyl]pyridazin-3-one 2-[[1,3-dimethyl-5-(methylamino)…
| 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) | 0.31 | 3.74 | -28.81 | 2 | 6 | 1 | 66 | 234.283 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 3.61 | -11.57 | 1 | 6 | 0 | 65 | 233.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
