| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (2R)-1-(3,4-dimethyl-2-oxo-thiazole-5-carbonyl)pyrrolidine-2-carboxylic (2R)-1-(3,4-dimethyl-2-oxo-thiaz…
| 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) | -1.54 | 4.78 | -56.47 | 0 | 6 | -1 | 82 | 269.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
