| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 29 | Yes |
Popular Name: (4S)-4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-[(2S)-2-phenylpropyl]pyrrolidin-2-one (4S)-4-[5-(1H-indazol-3-yl)-1,2,…
| 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) | 3.34 | 7.75 | -13.84 | 1 | 7 | 0 | 88 | 387.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(1H-indazol-3-yl)-1,2,4-oxadiazol-3-yl]-1-phenethyl-2-pyrrolidone](http://zinc12.docking.org/img/rings/7238.gif)