| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 12 | Yes |
Popular Name: 4-hydroxypyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile 4-hydroxypyrazolo[5,1-c][1,2,4]t…
| 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) | 0.16 | 0.13 | -35.6 | 0 | 6 | -1 | 90 | 160.116 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.