| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | No |
Popular Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione 5-[(5-ethyl-1,3,4-oxadiazol-2-yl…
None
| 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) | 1.59 | 4.54 | -12.04 | 0 | 5 | 0 | 57 | 336.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
