| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 34 | Yes |
Popular Name: [2-[[4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]amino]-2-oxo-ethyl] [2-[[4-[[(3S,5S)-3,5-dimethyl-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) | 3.75 | 9.33 | -23.13 | 1 | 9 | 0 | 119 | 485.562 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-ylacetic Acid [2-keto-2-(4-piperidinosulfonylanilino)ethyl] Ester](http://zinc12.docking.org/img/rings/45102.gif)