| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 17 | No |
Popular Name: 3-methyl-6-thioxo-7H-[1,2,4]triazino[2,3-c]quinazolin-2-one 3-methyl-6-thioxo-7H-[1,2,4]tria…
| 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) | 1.13 | 4.9 | -16.43 | 1 | 5 | 0 | 63 | 244.279 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-thioxo-7H-[1,2,4]triazino[2,3-c]quinazolin-2-one](http://zinc12.docking.org/img/rings/103900.gif)