| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 25 | Yes |
Popular Name: 6-chloro-8-methyl-4-(o-toluidino)quinoline-3-carboxylic-acid-ethyl-ester 6-chloro-8-methyl-4-(o-toluidino…
| 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) | 5.79 | 2.14 | -5.77 | 1 | 4 | 0 | 51 | 354.837 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
