| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 28 | Yes |
Popular Name: 4,6-dimethoxy-2,2-bis(morpholinomethyl)benzofuran-3-one 4,6-dimethoxy-2,2-bis(morpholino…
| 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) | 1.16 | 1.41 | -11.2 | 0 | 8 | 0 | 70 | 392.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 3.34 | -38.75 | 1 | 8 | 1 | 71 | 393.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
