| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | No |
Popular Name: (4R)-5,8-dimethoxy-2-(3-nitro-2-pyridyl)-3,4-dihydro-1H-isoquinolin-4-ol (4R)-5,8-dimethoxy-2-(3-nitro-2-…
| 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) | 1.47 | 5.36 | -15.82 | 1 | 8 | 0 | 101 | 331.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
