| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | No |
Popular Name: 5-amino-2-[(2-methylpyrimidin-4-yl)methyl]isoindoline-1,3-dione 5-amino-2-[(2-methylpyrimidin-4-…
| 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) | 0.57 | 3.57 | -12.13 | 2 | 6 | 0 | 91 | 268.276 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
