| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | No |
Popular Name: 1-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]pyrrolidine-2,5-dione 1-[(2S)-2-cyclopropyl-2-(ethylam…
| 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) | 0.41 | 4.9 | -32.34 | 2 | 4 | 1 | 54 | 211.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | 4.1 | -7.36 | 1 | 4 | 0 | 49 | 210.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
