| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 16 | Yes |
Popular Name: 1-[4-(tert-butyl)phenyl]tetrahydro-2H-imidazol-2-one 1-[4-(tert-butyl)phenyl]tetrahyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 1092346-57-0
| 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) | 2.91 | 5.51 | -11.95 | 1 | 3 | 0 | 32 | 218.3 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 216 - 218 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
