| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 6-[4-(furan-2-carbonyl)piperazin-1-yl]-2H-1,2,4-triazine-3,5-dione 6-[4-(furan-2-carbonyl)piperazin…
| 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) | -0.80 | 0.66 | -10.66 | 2 | 9 | 0 | 115 | 291.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | -1.03 | -39.29 | 1 | 9 | -1 | 118 | 290.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[4-(2-furoyl)piperazino]-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/564865.gif)