In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 4th, 2011 | 32 | No |
Popular Name: 2-heptyl-5-[4-(4-pentylcyclohexyl)phenyl]thieno[3,2-b]thiophene 2-heptyl-5-[4-(4-pentylcyclohexy…
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 | 21.35 | -3.53 | 0 | 0 | 0 | 0 | 466.8 | 12 | ↓ |
Note Type | Comments | Provided By |
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PUBCHEM_PATENT_ID | EP0144013A2; US4639328 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.