| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 39 | No |
Popular Name: BRD-K09253196-001-01-3 BRD-K09253196-001-01-3
| 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) | 5.49 | 11.49 | -58.2 | 3 | 8 | 1 | 100 | 579.183 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 9.49 | -49.95 | 1 | 8 | -1 | 101 | 577.167 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 11.53 | -66.97 | 2 | 8 | 0 | 102 | 578.175 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(cyclohexylmethylamino)methyl]-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-8-yl]benzenesulfonamide](http://zinc12.docking.org/img/rings/479336.gif)