| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 13 | No |
Popular Name: 3-phenyl-2-thioxo-4-imidazolidinone 3-phenyl-2-thioxo-4-imidazolidinone
Find On: PubMed — Wikipedia — Google
CAS Number: 2010-15-3
2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one
| 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) | 1.41 | 4.94 | -14.79 | 1 | 3 | 0 | 32 | 192.243 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 253 - 255 | KeyOrganics |
| MP | 253...255 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
