| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 21 | Yes |
Popular Name: N-[5-(3-pyridyl)-1H-pyrazolo[5,4-c]pyridazin-3-yl]cyclopropanecarboxamide N-[5-(3-pyridyl)-1H-pyrazolo[5,4…
| 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) | 1.19 | 4.87 | -16.43 | 2 | 7 | 0 | 96 | 280.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.