| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 19 | Yes |
Popular Name: Cinchophen Cinchophen
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132-60-5 , [132-60-5]
132-60-5; Cincain (TN); Cinchophen (BAN); D07280
2-PHENYL-4-QUINOLINECARBOXYLIC ACID
2-Phenyl-quinoline-4-carboxylic acid
2-Phenylquinoline-4-carboxylic acid
| 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) | 3.64 | 8.99 | -50.33 | 0 | 3 | -1 | 53 | 248.261 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 9.3 | -39.17 | 1 | 3 | 0 | 54 | 249.269 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 4.607 | Bitter DB |
| mp | 203 - 205 | MolMall (formerly Molecular Diversity Preservation International) |
| Melting_Point | 212-218? | Alfa-Aesar |
| Melting_Point | 212-218° | Alfa-Aesar |
| MP | 214 - 215 | Enamine Building Blocks |
| MP | 214...215 | Enamine Building Blocks |
| MP | 215 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| biological_use | Analgesic | IBScreen Bioactives |
| Therapy | analgesic, antipyretic, antiinflammatory | SMDC Pharmakon |
| biological_use | Analgesic | IBScreen Bioactives |
| biological_use | Antigout | IBScreen Bioactives |
| biological_use | Antiinflammatory agent | IBScreen Bioactives |
| biological_use | Antirheumatic | IBScreen Bioactives |
| Target | Others | Selleck Chemicals |
| mechanism | Uricosuric | IBScreen Bioactives |
