| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: (3R)-3-[2-(1-piperidyl)ethylamino]pyrrolidine-2,5-dione (3R)-3-[2-(1-piperidyl)ethylamin…
| 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) | -0.42 | 1.2 | -40.52 | 3 | 5 | 1 | 63 | 226.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.01 | -7.2 | 2 | 5 | 0 | 61 | 225.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | -1.04 | -9.54 | 2 | 5 | 0 | 61 | 225.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | -0.1 | -98.09 | 3 | 5 | 1 | 74 | 226.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
