| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | Yes |
Popular Name: (7R)-3-(4-bromobenzyl)-7-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one (7R)-3-(4-bromobenzyl)-7-tert-bu…
| 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) | 6.05 | 0.52 | -6.14 | 0 | 4 | 0 | 47 | 432.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36041.gif)
![3-benzyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one](http://zinc12.docking.org/img/rings/36237.gif)