| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: 4-[(3,4-dimethoxyphenyl)methylamino]-2-methylsulfanyl-quinoline-3-carbonitrile 4-[(3,4-dimethoxyphenyl)methylam…
| 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) | 3.70 | 7.89 | -10.98 | 1 | 5 | 0 | 67 | 365.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
