| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 43 | No |
Popular Name: BRD-K14292076-001-02-7 BRD-K14292076-001-02-7
| 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) | 2.08 | 6.06 | -48.56 | 3 | 14 | 0 | 168 | 614.681 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,3-benzodioxol-5-yl)-3-[[10-(1H-imidazol-4-ylsulfonylamino)-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-2-yl]methyl]urea](http://zinc12.docking.org/img/rings/473774.gif)