| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 27 | Yes |
Popular Name: (E)-(7-methoxybenzofuran-2-yl)methylene-dimethyl-BLAHone (E)-(7-methoxybenzofuran-2-yl)me…
| 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) | 4.10 | 10.19 | -14.62 | 0 | 5 | 0 | 57 | 378.453 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
