| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 28 | Yes |
Popular Name: (5Z)-5-[[(E)-but-1-enyl]-methyl-BLAHylidene]-4-methoxy-3-methyl-furan-2-one (5Z)-5-[[(E)-but-1-enyl]-methyl-…
| 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) | 3.76 | 7.81 | -15.94 | 0 | 6 | 0 | 61 | 385.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
