| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: (3R,5S)-5-methyl-3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]tetrahydrofuran-2-one (3R,5S)-5-methyl-3-[(4-phenyl-5-…
| 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) | 1.33 | 9.12 | -15.98 | 0 | 4 | 0 | 44 | 324.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/549431.gif)