| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 8-methyl-2-(3-methyl-2-thienyl)quinoline-4-carboxylic 8-methyl-2-(3-methyl-2-thienyl)q…
| 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) | 4.20 | 9.94 | -52.32 | 0 | 3 | -1 | 53 | 282.344 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 9.63 | -33.68 | 1 | 3 | 0 | 54 | 283.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
