| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | Yes |
Popular Name: (6S)-6-phenyl-2-(propylthio)-6,7-dihydro-[1,2,4]triazino[6,5-d][3,1]benzoxazepine (6S)-6-phenyl-2-(propylthio)-6,7…
| 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) | 4.59 | -3.63 | -8.37 | 1 | 5 | 0 | 59 | 350.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-[1,2,4]triazino[6,5-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/230595.gif)
![6-phenyl-6,7-dihydro-[1,2,4]triazino[6,5-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/230594.gif)