| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 44 | No |
Popular Name: ethyl ethyl
| 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) | 4.21 | 12.95 | -66.92 | 3 | 11 | 1 | 128 | 612.744 | 15 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.55 | -25.76 | 2 | 11 | 0 | 127 | 611.736 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(piperonylamino)methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-6-one](http://zinc12.docking.org/img/rings/479504.gif)