| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: 3-phenyl-1-[[4-(styrylsulfonylamino)benzoyl]amino]thiourea 3-phenyl-1-[[4-(styrylsulfonylam…
| 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) | 3.38 | 8.42 | -24.82 | 4 | 7 | 0 | 99 | 452.561 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.49 | -46.18 | 3 | 7 | -1 | 101 | 451.553 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[[4-(styrylsulfonylamino)benzoyl]amino]thiourea](http://zinc12.docking.org/img/rings/106926.gif)