| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: (2-chloro-8-hydroxy-9-oxo-7-propyl-pyrrolo[2,1-b][1,3]benzoxazin-6-yl) (2-chloro-8-hydroxy-9-oxo-7-prop…
| 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) | 3.14 | 5.29 | -11.9 | 1 | 8 | 0 | 101 | 400.84 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.29 | -41.23 | 0 | 8 | -1 | 104 | 399.832 | 5 | ↓ |
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)