| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | No |
Popular Name: 3-[3-(1,3-dithiolan-2-yl)phenyl]-1-[(1S)-1-(3-hydroxyphenyl)ethyl]-1-methyl-urea 3-[3-(1,3-dithiolan-2-yl)phenyl]…
| 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) | 3.98 | 9.43 | -13.13 | 2 | 4 | 0 | 53 | 374.531 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[3-(1,3-dithiolan-2-yl)phenyl]urea](http://zinc12.docking.org/img/rings/482933.gif)