| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 13 | Yes |
Popular Name: 4-HYDROXY-1-METHYL-2-QUINOLONE 4-HYDROXY-1-METHYL-2-QUINOLONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1677-46-9 , 61469-95-2 , [1677-46-9]
2(1H)-quinolinone, 4-hydroxy-1-methyl-
2(1H)-Quinolinone,4-hydroxy-1-methyl-
4-hydroxy-1-methyl-1,2-dihydroquinolin-2-one
4-HYDROXY-1-METHYL-1H-2-QUINOLINONE
| 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) | 1.69 | 2.57 | -11.18 | 1 | 3 | 0 | 42 | 175.187 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0370198A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.