In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 4th, 2011 | 32 | No |
Popular Name: 2-[4-(4-heptylcyclohexyl)phenyl]-5-pentyl-thieno[3,2-b]thiophene 2-[4-(4-heptylcyclohexyl)phenyl]…
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) | 9.68 | 21.55 | -3.46 | 0 | 0 | 0 | 0 | 466.8 | 12 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0144013A2; US4639328 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.