| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: 3-butyl-5,5-bis(4-chlorophenyl)-2-thioxo-imidazolidin-4-one 3-butyl-5,5-bis(4-chlorophenyl)-…
None
| 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) | 5.76 | 12.61 | -7.46 | 1 | 3 | 0 | 32 | 393.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
