| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: 5-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[2-(2-bromo-4-chloro-phenoxy)e…
| 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) | 4.02 | 10.12 | -13.26 | 2 | 5 | 0 | 66 | 391.722 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
