| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | No |
Popular Name: 1-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-3-[[(3R)-1,1-dioxothiolan-3-yl]methyl]urea 1-[5-(difluoromethyl)-1,3,4-thia…
| 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) | 0.34 | 0.09 | -28.29 | 2 | 7 | 0 | 101 | 326.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1,1-diketothiolan-3-yl)methyl]-3-(1,3,4-thiadiazol-2-yl)urea](http://zinc12.docking.org/img/rings/171704.gif)