| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 17 | Yes |
Popular Name: 5-hydroxy-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyran-4-one 5-hydroxy-2-[(5-methylsulfanyl-1…
| 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) | 1.40 | 3.55 | -52.1 | 0 | 5 | -1 | 79 | 287.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.69 | -17.79 | 1 | 5 | 0 | 76 | 288.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,3,4-thiadiazol-2-ylthio)methyl]pyran-4-one](http://zinc12.docking.org/img/rings/508998.gif)