| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | No |
Popular Name: BRD-K19335310-001-01-7 BRD-K19335310-001-01-7
| 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) | 1.74 | 3.71 | -67.98 | 1 | 12 | -1 | 153 | 610.76 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 3.62 | -26.92 | 2 | 12 | 0 | 151 | 611.768 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[6-keto-9-(2-thienylsulfonylamino)-3,4,5,7-tetrahydro-2H-1,5-benzoxazonin-2-yl]methyl]-1H-imidazole-4-sulfonamide](http://zinc12.docking.org/img/rings/477080.gif)