| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | Yes |
Popular Name: 4-amino-6-methoxy-2-(trifluoromethyl)-3-quinolinecarbonitrile 4-amino-6-methoxy-2-(trifluorome…
| 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) | 2.72 | 1.75 | -32.05 | 3 | 4 | 1 | 73 | 268.218 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.