| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: 5-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine 5-[2-(2,6-dimethylphenoxy)ethyls…
| 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) | 3.70 | 6.71 | -9.29 | 1 | 5 | 0 | 56 | 339.486 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
