| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: 4-[4-[5-(3-chloro-2H-pyrrol-5-yl)-1,3,4-oxadiazol-2-yl]thiazol-2-yl]morpholine 4-[4-[5-(3-chloro-2H-pyrrol-5-yl…
| 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) | 0.86 | -0.92 | -10.47 | 0 | 7 | 0 | 77 | 337.792 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | -0.45 | -30.8 | 1 | 7 | 1 | 78 | 338.8 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-[5-(2H-pyrrol-5-yl)-1,3,4-oxadiazol-2-yl]thiazol-2-yl]morpholine](http://zinc12.docking.org/img/rings/361116.gif)