| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | Yes |
Popular Name: (4R)-1-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-phenyl-azetidin-2-one (4R)-1-[[(2R)-2-(1,3-benzothiazo…
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| 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) | 3.54 | 9.25 | -13.74 | 0 | 4 | 0 | 36 | 363.486 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 11.74 | -37.97 | 1 | 4 | 1 | 38 | 364.494 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-4-phenyl-azetidin-2-one](http://zinc12.docking.org/img/rings/124066.gif)