| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 4-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-3,5-dimethyl-isoxazole 4-[(1R)-6,7-dimethoxy-1,2,3,4-te…
| 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) | 1.75 | 4.41 | -10.87 | 1 | 5 | 0 | 57 | 288.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.74 | -52.66 | 2 | 5 | 1 | 61 | 289.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
