| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | Yes |
Popular Name: (3S)-3-(ethylamino)-1-[(2-methylpyrimidin-4-yl)methyl]pyrrolidin-2-one (3S)-3-(ethylamino)-1-[(2-methyl…
| 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) | -0.26 | 4.11 | -40.92 | 2 | 5 | 1 | 63 | 235.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 2.85 | -9.83 | 1 | 5 | 0 | 58 | 234.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
