| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 3-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-2H-isoquinolin-1-one 3-[[(1S)-2-hydroxy-1-phenyl-ethy…
| 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) | 2.65 | 5.03 | -9.54 | 3 | 4 | 0 | 65 | 280.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
