| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 29 | Yes |
Popular Name: [2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl] [2-[2,5-dimethyl-1-(5-methylisox…
| 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) | 3.04 | 12.86 | -20.33 | 0 | 8 | 0 | 100 | 393.399 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-ylacetic Acid [2-(1-isoxazol-3-ylpyrrol-3-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/45067.gif)