| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 44 | No |
Popular Name: BRD-K71786478-001-02-2 BRD-K71786478-001-02-2
| 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) | 3.04 | 7.2 | -29.15 | 4 | 14 | 0 | 168 | 608.652 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,3-benzodioxol-5-yl)-3-[[10-(isoxazol-4-ylcarbamoylamino)-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-2-yl]methyl]urea](http://zinc12.docking.org/img/rings/473726.gif)