| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: 3-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanoylamino]-1-phenyl-thiourea 3-[4-(3,4-dihydro-2H-1,5-benzodi…
| 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) | 1.44 | 5.17 | -31.39 | 4 | 9 | 0 | 118 | 464.569 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)butanoylamino]-3-phenyl-thiourea](http://zinc12.docking.org/img/rings/106905.gif)