| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | No |
Popular Name: 1-[[(3R)-1,1-dioxothiolan-3-yl]amino]-3-(1H-pyrazol-4-yl)urea 1-[[(3R)-1,1-dioxothiolan-3-yl]a…
| 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) | -0.97 | -2.95 | -22.32 | 4 | 8 | 0 | 116 | 259.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(1,1-diketothiolan-3-yl)amino]-3-(1H-pyrazol-4-yl)urea](http://zinc12.docking.org/img/rings/541926.gif)