In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 16 | Yes |
Popular Name: 6-methoxy-2-methylquinoline-3-carboxylic acid 6-methoxy-2-methylquinoline-3-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 88752-76-5 , [88752-76-5]
3-quinolinecarboxylic acid, 6-methoxy-2-methyl-
6-Methoxy-2-methyl-quinoline-3-carboxylic acid
6-methoxy-2-methyl-quinoline-3-carboxylicacid
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) | 1.92 | 4.31 | -48.7 | 0 | 4 | -1 | 62 | 216.216 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 221 - 223 | Enamine Building Blocks |
MP | 221...223 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.