| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 3-[(5-methylpyrazin-2-yl)methylamino]-2H-isoquinolin-1-one 3-[(5-methylpyrazin-2-yl)methyla…
| 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) | 1.85 | 4.27 | -11.32 | 2 | 5 | 0 | 71 | 266.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
