| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 32 | No |
Popular Name: (2R)-3-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-hydroxyphenyl)thiazolidin-4-one (2R)-3-[5-(carbazol-9-ylmethyl)-…
| 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) | 4.48 | 11.28 | -14.58 | 1 | 6 | 0 | 71 | 458.568 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-thiazolidin-4-one](http://zinc12.docking.org/img/rings/39882.gif)