| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 18 | No |
Popular Name: 2-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methylsulfanyl]-5-(methylsulfanylmethyl)-1,3,4-oxadiazole 2-[(5-ethoxy-1,3,4-thiadiazol-2-…
| 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) | 1.13 | -1.16 | -10.51 | 0 | 6 | 0 | 74 | 304.422 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
