| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methylsulfanyl-pyrimidine-5-carbonitrile 4-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 2.25 | 9.73 | -6.49 | 0 | 4 | 0 | 53 | 282.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
