| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: 2-[[2-(methylamino)-4-pyridyl]methyl]pyridazin-3-one 2-[[2-(methylamino)-4-pyridyl]me…
| 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) | 0.64 | 3.92 | -32.89 | 2 | 5 | 1 | 61 | 217.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 3.44 | -12.13 | 1 | 5 | 0 | 60 | 216.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
