| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 14 | Yes |
Popular Name: 3-[(dimethylamino)methylene]-2-benzofuran-1(3H)-one 3-[(dimethylamino)methylene]-2-b…
Find On: PubMed — Wikipedia — Google
CAS Number: 89651-28-5
| 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) | 1.66 | 6.73 | -13.71 | 0 | 3 | 0 | 33 | 189.214 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 122 - 123 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
