| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | No |
Popular Name: BRD-K78392528-001-01-4 BRD-K78392528-001-01-4
| 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) | 4.99 | 9.78 | -59.36 | 3 | 8 | 1 | 100 | 576.755 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 7.64 | -13.2 | 2 | 8 | 0 | 99 | 575.747 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 9.81 | -67.84 | 2 | 8 | 0 | 102 | 575.747 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 8.13 | -50.58 | 1 | 8 | -1 | 101 | 574.739 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(cyclohexylmethylamino)methyl]-6-keto-3,4,5,7-tetrahydro-2H-1,5-benzoxazonin-9-yl]benzenesulfonamide](http://zinc12.docking.org/img/rings/479682.gif)