| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 47 | No |
Popular Name: BRD-K41775742-001-01-4 BRD-K41775742-001-01-4
| 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) | 4.93 | 12.22 | -75.64 | 6 | 10 | 1 | 138 | 642.821 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 11.73 | -22.13 | 5 | 10 | 0 | 137 | 641.813 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[[10-(cyclohexanecarbonylamino)-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-2-yl]methylamino]methyl]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/482301.gif)