| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: [(3R)-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinolin-3-yl]methanamine [(3R)-2-(4-methoxypyrimidin-2-yl…
| 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) | 1.34 | 6.38 | -49.39 | 3 | 5 | 1 | 66 | 271.344 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 7.02 | -101.47 | 4 | 5 | 2 | 67 | 272.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
