| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | No |
Popular Name: 2-[(2R)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-2-oxo-N-thiazol-2-yl-acetamide 2-[(2R)-2-[(2-methoxyphenyl)meth…
| 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) | 1.72 | 6.54 | -12.5 | 1 | 6 | 0 | 72 | 345.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
