| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 27 | No |
Popular Name: 5-[[5-(2-chlorophenyl)-2-furyl]methylene]-3-(m-tolyl)-2-thioxo-imidazolidin-4-one 5-[[5-(2-chlorophenyl)-2-furyl]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) | 4.86 | 0.59 | -14.4 | 1 | 4 | 0 | 50 | 394.883 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-5-[(5-phenyl-2-furyl)methylene]-2-thioxo-4-imidazolidinone](http://zinc12.docking.org/img/rings/234986.gif)