| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | No |
Popular Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-pyridylmethyl)acetamide 2-[(4-phenyl-5-thioxo-1,3,4-thia…
| 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) | 1.72 | 7.4 | -13.87 | 1 | 5 | 0 | 60 | 374.516 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 7.81 | -47.48 | 2 | 5 | 1 | 61 | 375.524 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/238881.gif)