| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 2,7-Dihydroxyquinoline 2,7-Dihydroxyquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 70500-72-0 , N/A , [70500-72-0]
| 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) | 0.66 | -0.33 | -17.63 | 2 | 3 | 0 | 53 | 161.16 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 0.45 | -44.04 | 1 | 3 | -1 | 56 | 160.152 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 187-192° | Matrix Scientific |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| UniProt Database Links | Q2OA_COMTE; Q2OB_COMTE; Q2OG_COMTE | ChEBI |
