| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | No |
Popular Name: 5-[(3-chloro-4-isopropoxy-phenyl)methyl]-4-phenyl-2H-1,2,4-triazole-3-thione 5-[(3-chloro-4-isopropoxy-phenyl…
| 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) | 4.92 | 12.45 | -50.19 | 0 | 4 | -1 | 40 | 358.874 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
