| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 16 | Yes |
Popular Name: 3-DibenzofurancarboxylicAcid 3-DibenzofurancarboxylicAcid
Find On: PubMed — Wikipedia — Google
CAS Number: 29021-91-8
| 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) | 3.46 | 7.73 | -50.58 | 0 | 3 | -1 | 53 | 211.196 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US4174447; US4188274 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
