| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 45 | No |
Popular Name: BRD-K03933247-001-01-5 BRD-K03933247-001-01-5
| 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) | 5.48 | 8.82 | -20.39 | 3 | 10 | 0 | 128 | 630.767 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzenesulfonamidomethyl)-6-keto-2,3,4,5-tetrahydro-1,5-benzoxazocin-8-yl]-3-(1-naphthyl)urea](http://zinc12.docking.org/img/rings/482316.gif)