| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 21 | Yes |
Popular Name: 2-(5-bromopyrimidin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline 2-(5-bromopyrimidin-2-yl)-6,7-di…
| 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) | 2.94 | 9.04 | -8.37 | 0 | 5 | 0 | 47 | 350.216 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
