In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2013 | 16 | No |
Popular Name: 5,5'-Diacetyl-2,2'-bithienyl 5,5'-Diacetyl-2,2'-bithienyl
Find On: PubMed — Wikipedia — Google
CAS Number: 18494-73-0
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) | 3.68 | 7.7 | -11.37 | 0 | 2 | 0 | 34 | 250.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.