| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 6-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[4-[(5-chloro-2-thienyl)methyl…
| 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) | 1.14 | 5.56 | -7.08 | 0 | 7 | 0 | 63 | 355.851 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[4-(2-thenyl)piperazino]-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/236385.gif)