| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 43 | No |
Popular Name: BRD-K79473041-001-02-7 BRD-K79473041-001-02-7
| 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) | 2.19 | 9.37 | -47.24 | 3 | 13 | 0 | 155 | 604.59 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-keto-2-[(phenylcarbamoylamino)methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-8-yl]-2-(tetrazol-1-yl)acetamide](http://zinc12.docking.org/img/rings/477167.gif)