| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-(6-chloropyrazin-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline 2-(6-chloropyrazin-2-yl)-6,7-dim…
| 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) | 2.27 | 6.22 | -9.5 | 0 | 5 | 0 | 47 | 305.765 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
