| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: (3R)-1-methyl-3-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]pyrrolidine-2,5-dione (3R)-1-methyl-3-[[(1R)-2-methyl-…
| 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) | 1.49 | 5.33 | -45.11 | 2 | 4 | 1 | 54 | 267.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.25 | -9.98 | 1 | 4 | 0 | 49 | 266.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
