| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | No |
Popular Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-1-[(4-hydroxy-3-methoxy-phenyl)methyl]-1-methyl-urea 3-[[(3S)-1,1-dioxothiolan-3-yl]m…
| 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) | 1.19 | 1.25 | -22.95 | 2 | 7 | 0 | 96 | 342.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[(1,1-diketothiolan-3-yl)methyl]urea](http://zinc12.docking.org/img/rings/185719.gif)