| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 43 | No |
Popular Name: BRD-K45318371-001-02-5 BRD-K45318371-001-02-5
| 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) | 5.45 | 11.16 | -14.14 | 3 | 9 | 0 | 111 | 604.67 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-keto-2-[(phenylcarbamoylamino)methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/473663.gif)