| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 7-acetyl-6-(3-thienyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-3-yl butyl sulfide 7-acetyl-6-(3-thienyl)-6,7-dihyd…
| 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) | 4.34 | -1.44 | -12.06 | 0 | 6 | 0 | 68 | 412.54 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/3440.gif)
![6-(3-thienyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/231138.gif)