| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 41 | No |
Popular Name: BRD-K27705456-001-02-3 BRD-K27705456-001-02-3
| 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) | 1.05 | 5.96 | -17.61 | 3 | 14 | 0 | 172 | 589.675 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-[(1H-imidazol-4-ylsulfonylamino)methyl]-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-10-yl]-3-isoxazol-4-yl-urea](http://zinc12.docking.org/img/rings/476448.gif)