| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 45 | No |
Popular Name: BRD-K66917520-001-02-8 BRD-K66917520-001-02-8
| 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) | 4.00 | 12.36 | -90.49 | 3 | 11 | 1 | 131 | 634.779 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 10.53 | -52.92 | 2 | 11 | 0 | 130 | 633.771 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-keto-2-[[(4-phenoxybenzyl)amino]methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-10-yl]-1H-imidazole-4-sulfonamide](http://zinc12.docking.org/img/rings/484727.gif)