| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 7 | No |
Popular Name: QB-8562 QB-8562
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16523-02-7 , 65169-38-2
| 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) | 0.45 | 0.43 | -11.3 | 0 | 2 | 0 | 34 | 187.058 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US4138256; US4357280 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.