| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 4-(1-naphthylamino)quinoline-3,6-dicarboxylic-acid-O3-ethyl-ester-O6-methyl-ester 4-(1-naphthylamino)quinoline-3,6…
| 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) | 5.66 | 2.69 | -10.84 | 1 | 6 | 0 | 77 | 400.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
