| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 40 | No |
Popular Name: BRD-K64981148-001-01-0 BRD-K64981148-001-01-0
| 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) | 3.77 | 8.56 | -18.66 | 3 | 9 | 0 | 111 | 564.605 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(6-keto-3,4,5,7-tetrahydro-2H-1,5-benzoxazonin-2-yl)methyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/476603.gif)