| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methylsulfanyl-quinoline-3-carbonitrile 4-[2-(3,4-dimethoxyphenyl)ethyla…
| 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) | 4.10 | 8.67 | -14.75 | 1 | 5 | 0 | 67 | 379.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
