| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 6 | Yes |
Popular Name: 1,3-Dihydroimidazol-2-one 1,3-Dihydroimidazol-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 5918-93-4 , 82358-14-3 , [5918-93-4]
1,3-dihydro-2H-imidazol-2-one; 4-imidazolin-2-one
1,3-Dihydro-imidazol-2-one-13C1
1,3-Dihydroimidazol-2-one; 4-Imidazolin-2-one; 5918-93-4; C20382; Imidazol-2-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) | -0.43 | -0.71 | -10.47 | 2 | 3 | 0 | 49 | 84.078 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 185 - 187 | Enamine Building Blocks |
| MP | 185...187 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0567967A1; EP0567967B1; US5677466 | IBM Patent Data |
| Patent Database Links | EP0933362; EP1360901; US2006189628 | ChEBI |
| UniProt Database Links | NNHA_MYCS0 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.