| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | Yes |
Popular Name: 3-[3-[(2S)-2-benzylpyrrolidin-1-yl]-3-oxo-propyl]-4-methyl-thiazol-2-one 3-[3-[(2S)-2-benzylpyrrolidin-1-…
| 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) | 2.42 | 9.45 | -14.12 | 0 | 4 | 0 | 42 | 330.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-benzylpyrrolidino)-3-keto-propyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/422672.gif)