| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 41 | No |
Popular Name: [3-furyl-(2-methoxy-2-oxo-ethyl)-tetramethyl-dioxo-BLAHyl] [3-furyl-(2-methoxy-2-oxo-ethyl)…
| 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) | 4.70 | 13.5 | -24.92 | 0 | 9 | 0 | 122 | 568.663 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
