| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: N-(3-methoxyphenyl)-5-[3-(2,2,2-trifluoroethoxy)propylsulfanyl]-1,3,4-thiadiazol-2-amine N-(3-methoxyphenyl)-5-[3-(2,2,2-…
| 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) | 4.58 | 7.16 | -13.34 | 1 | 5 | 0 | 56 | 379.429 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
