| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | Yes |
Popular Name: 4-(m-anisidino)-6-methoxy-quinoline-3-carboxylic-acid-ethyl-ester 4-(m-anisidino)-6-methoxy-quinol…
| 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) | 4.42 | 1.23 | -9.7 | 1 | 6 | 0 | 69 | 352.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
