| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 6-methoxy-2-(2-pyrrolidin-1-ylethyl)isoquinolin-1-one 6-methoxy-2-(2-pyrrolidin-1-ylet…
| 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) | 1.93 | 8.29 | -42.83 | 1 | 4 | 1 | 36 | 273.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
