| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 3-ethoxy-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)methoxy]benzonitrile 3-ethoxy-4-[(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) | 2.36 | 6.38 | -12.89 | 0 | 5 | 0 | 68 | 307.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
