| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]-2H-1,2,4-triazine-3,5-dione 6-[[4-(1H-pyrazol-5-yl)phenyl]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) | 0.22 | 1.05 | -10.34 | 4 | 8 | 0 | 119 | 284.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | -0.57 | -41.39 | 3 | 8 | -1 | 122 | 283.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[4-(1H-pyrazol-5-yl)benzyl]amino]-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/509796.gif)