| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 15 | Yes |
Popular Name: 4-(2-oxopyrrolidin-1-yl)tetrahydropyran-4-carboxylic 4-(2-oxopyrrolidin-1-yl)tetrahyd…
| 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) | -2.22 | 3.94 | -57.53 | 0 | 5 | -1 | 70 | 212.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
