| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 5-[2-(4-nitrophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine 5-[2-(4-nitrophenoxy)ethylsulfan…
| 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) | 2.50 | 5.12 | -13.32 | 2 | 7 | 0 | 107 | 298.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
