| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 36 | No |
Popular Name: BRD-K09052256-001-01-6 BRD-K09052256-001-01-6
None
| 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) | 3.69 | 9.02 | -67.93 | 2 | 8 | 0 | 102 | 558.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.84 | -65.8 | 3 | 8 | 1 | 100 | 559.536 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 6.6 | -56.19 | 1 | 8 | -1 | 101 | 557.52 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(benzylamino)methyl]-3,4,5,7-tetrahydro-2H-1,5-benzoxazonin-6-one](http://zinc12.docking.org/img/rings/473773.gif)