| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: 1-(m-tolyl)-3-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]urea 1-(m-tolyl)-3-[[5-(1-piperidylsu…
| 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) | 3.68 | 5.68 | -13.39 | 2 | 6 | 0 | 79 | 393.534 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[(5-piperidinosulfonyl-2-thienyl)methyl]urea](http://zinc12.docking.org/img/rings/230985.gif)