| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 41 | No |
Popular Name: BRD-K26945944-001-02-6 BRD-K26945944-001-02-6
| 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) | 3.49 | 5.95 | -57.58 | 2 | 12 | -1 | 156 | 590.723 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 5.76 | -28.94 | 3 | 12 | 0 | 154 | 591.731 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-cyclohexyl-3-[[8-(isoxazol-4-ylsulfonylamino)-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-2-yl]methyl]urea](http://zinc12.docking.org/img/rings/484732.gif)