| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 41 | No |
Popular Name: BRD-K32618800-001-02-4 BRD-K32618800-001-02-4
| 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) | 3.85 | 6.96 | -16.75 | 3 | 11 | 0 | 138 | 602.735 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[6-keto-2-[(2-thienylsulfonylamino)methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-10-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/471964.gif)