| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 14 | Yes |
Popular Name: 1-[3-(methylsulfanyl)phenyl]tetrahydro-2H-imidazol-2-one 1-[3-(methylsulfanyl)phenyl]tetr…
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CAS Number: 14089-00-0
| 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) | 1.61 | 4.21 | -15.53 | 1 | 3 | 0 | 32 | 208.286 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 145 - 147 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
