| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | Yes |
Popular Name: (E)-7-(3-furyl)-4-methyl-1-[(7S)-7-methyl-5,6-dihydro-4H-benzofuran-7-yl]hept-4-en-2-one (E)-7-(3-furyl)-4-methyl-1-[(7S)…
| 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) | 4.59 | 12.99 | -9.85 | 0 | 3 | 0 | 43 | 326.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
