| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 18 | No |
Popular Name: 2-(4-Methoxy-phenyl)-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one 2-(4-Methoxy-phenyl)-5H-pyrazolo…
| 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) | 1.48 | 0.99 | -9.77 | 0 | 6 | 0 | 69 | 242.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.