| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: (2R)-1-[2-(methyl-oxo-BLAHyl)sulfanylacetyl]piperidine-2-carboxylic (2R)-1-[2-(methyl-oxo-BLAHyl)sul…
| 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) | 0.42 | 9.95 | -66.16 | 0 | 7 | -1 | 95 | 406.509 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[(2-keto-2-piperidino-ethyl)thio]BLAHone](http://zinc12.docking.org/img/rings/99275.gif)