| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 44 | No |
Popular Name: BRD-K91207558-001-02-8 BRD-K91207558-001-02-8
| 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) | 5.70 | 13.03 | -54.45 | 3 | 8 | 1 | 100 | 614.788 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 11.17 | -19.84 | 2 | 8 | 0 | 99 | 613.78 | 10 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 12.85 | -53.86 | 1 | 8 | -1 | 101 | 612.772 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 12.99 | -61.19 | 2 | 8 | 0 | 102 | 613.78 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[6-keto-2-[[(4-phenylbenzyl)amino]methyl]-2,3,4,5-tetrahydro-1,5-benzoxazocin-10-yl]benzenesulfonamide](http://zinc12.docking.org/img/rings/476918.gif)