| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 10-propoxy-5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]benzoxazepine 10-propoxy-5,6-dihydro-[1,2,4]tr…
| 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) | 2.36 | 7.48 | -15.37 | 0 | 5 | 0 | 49 | 245.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-[1,2,4]triazolo[4,3-d][1,4]benzoxazepine](http://zinc12.docking.org/img/rings/40379.gif)