| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 32 | No |
Popular Name: (2R)-2-(2-bromophenyl)-3-[5-(carbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]thiazolidin-4-one (2R)-2-(2-bromophenyl)-3-[5-(car…
| 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) | 4.90 | 11.73 | -13.44 | 0 | 6 | 0 | 64 | 505.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[5-(carbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-thiazolidin-4-one](http://zinc12.docking.org/img/rings/38977.gif)