| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 44 | No |
Popular Name: BRD-K04729689-001-01-1 BRD-K04729689-001-01-1
| 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) | 4.22 | 8.82 | -29.89 | 4 | 12 | 0 | 142 | 603.676 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(1,3-benzodioxol-5-yl)-3-[[6-keto-9-(phenylcarbamoylamino)-3,4,5,7-tetrahydro-2H-1,5-benzoxazonin-2-yl]methyl]urea](http://zinc12.docking.org/img/rings/476967.gif)