| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 2-[(2R)-1-[3-(2-oxothiazolidin-3-yl)propanoyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[3-(2-oxothiazolidin-3…
| 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) | 0.12 | 5.64 | -62.25 | 0 | 6 | -1 | 81 | 285.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
