| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: 3-[3-(1,3-dithiolan-2-yl)phenyl]-1-[(1R)-1-(2-furyl)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) | 3.74 | 9.97 | -12.49 | 1 | 4 | 0 | 45 | 348.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(1,3-dithiolan-2-yl)phenyl]-3-(2-furfuryl)urea](http://zinc12.docking.org/img/rings/377788.gif)