| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone 2-(1,2-benzoxazol-3-yl)-1-[4-(2-…
| 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) | 1.82 | 7.52 | -51.44 | 1 | 6 | 1 | 54 | 343.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.07 | -15.99 | 0 | 6 | 0 | 53 | 342.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indoxazen-3-yl-1-[4-(2-pyrrolidinoethyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/35834.gif)