| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 21 | Yes |
Popular Name: 3-chloro-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxylic 3-chloro-5H-indazolo[2,3-a][3,1]…
| 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) | 3.68 | 7.46 | -52.52 | 0 | 5 | -1 | 67 | 299.693 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-indazolo[2,3-a][3,1]benzoxazine](http://zinc12.docking.org/img/rings/254938.gif)