| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | No |
Popular Name: (3R)-1-methyl-3-[[(1R)-1-(3-thienyl)ethyl]amino]pyrrolidine-2,5-dione (3R)-1-methyl-3-[[(1R)-1-(3-thie…
| 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) | 0.44 | 4.11 | -50.74 | 2 | 4 | 1 | 54 | 239.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.11 | -8.14 | 1 | 4 | 0 | 49 | 238.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.08 | -10.73 | 1 | 4 | 0 | 49 | 238.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
