| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | No |
Popular Name: 1-[2-[4-[2-(methylamino)ethyl]-1-piperidyl]ethyl]pyrrolidine-2,5-dione 1-[2-[4-[2-(methylamino)ethyl]-1…
| 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) | 0.43 | 6.3 | -91.1 | 3 | 5 | 2 | 58 | 269.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 4.07 | -45.49 | 2 | 5 | 1 | 57 | 268.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
