| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | Yes |
Popular Name: 3-amino-2-[(1S)-1-(2-chlorophenyl)ethyl]isoquinolin-1-one 3-amino-2-[(1S)-1-(2-chloropheny…
| 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) | 3.98 | 9.08 | -8.41 | 2 | 3 | 0 | 48 | 298.773 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
