| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 19 | No |
Popular Name: (3R)-1-isopropyl-3-[[(1R)-1-(2-thienyl)propyl]amino]pyrrolidine-2,5-dione (3R)-1-isopropyl-3-[[(1R)-1-(2-t…
| 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) | 1.92 | 6.37 | -45.52 | 2 | 4 | 1 | 54 | 281.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.45 | -10.5 | 1 | 4 | 0 | 49 | 280.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
