| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: 2-[2-[(1R)-1-hydroxyethyl]phenyl]-4H-isoquinoline-1,3-dione 2-[2-[(1R)-1-hydroxyethyl]phenyl…
| 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) | 1.90 | 6.18 | -12.05 | 1 | 4 | 0 | 58 | 281.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
