| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]urea 1-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 2.83 | 4.63 | -21.92 | 2 | 6 | 0 | 79 | 349.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(cyclohex-3-en-1-ylmethyl)-3-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]urea](http://zinc12.docking.org/img/rings/304786.gif)