| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: 1,7-bis(4-chlorophenyl)-2-thioxo-1,2,3,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrazin-6(5H)-one 1,7-bis(4-chlorophenyl)-2-thioxo…
| 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) | 3.39 | 12.54 | -11.1 | 1 | 5 | 0 | 46 | 391.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 12.5 | -36.72 | 0 | 5 | -1 | 43 | 390.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1,3,5,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-6-one](http://zinc12.docking.org/img/rings/149577.gif)
![1,7-diphenyl-2-thioxo-3,5-dihydro-[1,2,4]triazolo[1,5-a]pyrazin-6-one](http://zinc12.docking.org/img/rings/149576.gif)