| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | Yes |
Popular Name: 3-amino-2-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]isoquinolin-1-one 3-amino-2-[(1R)-1-(2,5-dimethyl-…
| 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) | 3.38 | 9.22 | -11.67 | 2 | 3 | 0 | 48 | 298.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
