| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 36 | Yes |
| 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) | 3.00 | 5.07 | -19.73 | 2 | 9 | 0 | 110 | 488.544 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.85 | -55.13 | 1 | 9 | -1 | 113 | 487.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(7-pyrazin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]oxindole](http://zinc12.docking.org/img/rings/46544.gif)