| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | Yes |
Popular Name: 6-[5-[1-[4-(6-hydroxy-6-oxo-hexanoyl)-2-thienyl]-1-methyl-ethyl]-2-thienyl]-6-oxo-hexanoic 6-[5-[1-[4-(6-hydroxy-6-oxo-hexa…
| 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) | 4.93 | 2.54 | -103.44 | 0 | 6 | -2 | 114 | 462.589 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
