| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: 3-(4-chlorobenzyl)-6-phenyl-thieno[2,3-d]triazin-4-one 3-(4-chlorobenzyl)-6-phenyl-thie…
| 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) | 4.86 | 0.56 | -7.23 | 0 | 4 | 0 | 47 | 353.834 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36045.gif)
![3-benzyl-6-phenyl-thieno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36239.gif)