| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | No |
Popular Name: (4R)-5,8-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-4-ol (4R)-5,8-dimethoxy-2-[2-(4-nitro…
| 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) | 2.52 | 6.21 | -12.32 | 1 | 7 | 0 | 88 | 358.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 8.46 | -56.99 | 2 | 7 | 1 | 89 | 359.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
