| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[(5-methyl-2-thienyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-isopropyl-N-[(5-methyl-2-…
| 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) | 1.46 | 5.78 | -13.57 | 1 | 4 | 0 | 49 | 280.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
