| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 1-[[(E)-3-cyclopropylbut-2-enoyl]amino]-3-[(3R)-1,1-dioxothiolan-3-yl]urea 1-[[(E)-3-cyclopropylbut-2-enoyl…
| 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) | 0.28 | 0.55 | -20.26 | 3 | 7 | 0 | 104 | 301.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(3-cyclopropylacryloyl)amino]-3-(1,1-diketothiolan-3-yl)urea](http://zinc12.docking.org/img/rings/541838.gif)