| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: 2-chloro-6,8-dimethoxy-7-propyl-pyrrolo[2,1-b][1,3]benzoxazin-9-one 2-chloro-6,8-dimethoxy-7-propyl-…
| 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) | 4.04 | 8.12 | -7.61 | 0 | 5 | 0 | 53 | 321.76 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolo[2,1-b][1,3]benzoxazin-9-one](http://zinc12.docking.org/img/rings/14266.gif)