| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | No |
Popular Name: (2R)-2-cyclopropyl-3-(2,5-dioxopyrrolidin-1-yl)-2-(ethylamino)propanenitrile (2R)-2-cyclopropyl-3-(2,5-dioxop…
| 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 | 3.23 | -9.54 | 1 | 5 | 0 | 73 | 235.287 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 4.42 | -35.65 | 2 | 5 | 1 | 78 | 236.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
