| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 7-acetyl-6-(2-furyl)-3-(pentylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine 7-acetyl-6-(2-furyl)-3-(pentylsu…
| 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) | 4.51 | -0.61 | -13.68 | 0 | 7 | 0 | 81 | 410.499 | 6 | ↓ |
![6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/3440.gif)
![6-(2-furyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine](http://zinc12.docking.org/img/rings/88739.gif)
