| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | No |
Popular Name: 4-(2-methylprop-2-enyl)-5-(4-nitrophenyl)-2H-1,2,4-triazole-3-thione 4-(2-methylprop-2-enyl)-5-(4-nit…
| 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) | 3.44 | 9.32 | -41.05 | 0 | 6 | -1 | 77 | 275.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
