| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | No |
Popular Name: 3-allyl-5-{4-[(4-chlorophenyl)sulfanyl]benzylidene}-2,4-imidazolidinedione 3-allyl-5-{4-[(4-chlorophenyl)su…
| 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) | 4.10 | 10.34 | -9.63 | 1 | 4 | 0 | 55 | 370.861 | 5 | ↓ |
![5-[4-(phenylthio)benzylidene]hydantoin](http://zinc12.docking.org/img/rings/229743.gif)
