| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 12 | No |
Popular Name: 7-Mercapto-2-methyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one 7-Mercapto-2-methyl-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) | 0.27 | -1.41 | -5.99 | 0 | 5 | 0 | 60 | 182.208 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | -0.86 | -37.45 | 0 | 5 | -1 | 60 | 181.2 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-pyrazolo[1,5-d][1,2,4]triazin-4-one](http://zinc12.docking.org/img/rings/392981.gif)