| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (3R)-2-(4-methoxypyrimidin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylic (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) | 0.32 | 9.09 | -52.75 | 0 | 6 | -1 | 78 | 284.295 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 6.73 | -40.97 | 1 | 6 | 0 | 80 | 285.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
