| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 30 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-6-(4-isopropylanilino)-2-methylsulfanyl-pyrimidine-5-carbonitrile 4-(3,4-dimethoxyphenyl)-6-(4-iso…
| 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) | 6.34 | 11.74 | -8.1 | 1 | 6 | 0 | 80 | 420.538 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
