| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 42 | No |
Popular Name: BRD-K92529601-001-02-1 BRD-K92529601-001-02-1
| 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) | 3.71 | 8.04 | -33.01 | 2 | 10 | 0 | 125 | 595.718 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzenesulfonamidomethyl)-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-8-yl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/473885.gif)