| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 42 | No |
Popular Name: BRD-K44660679-001-02-0 BRD-K44660679-001-02-0
| 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) | 4.34 | 10.12 | -26.43 | 4 | 11 | 0 | 132 | 575.666 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[6-keto-2-[(phenylcarbamoylamino)methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-10-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/473854.gif)