| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 14 | No |
Popular Name: 1-phenylimidazolidine-2,4,5-trione 1-phenylimidazolidine-2,4,5-trione
Find On: PubMed — Wikipedia — Google
CAS Number: 2211-33-8
| 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) | 0.24 | -0.84 | -36.47 | 0 | 5 | -1 | 75 | 189.15 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 1.83 | -6.04 | 1 | 5 | 0 | 72 | 190.158 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 215 | Enamine Building Blocks |
| MP | 213...215 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
