| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 18 | No |
Popular Name: 3-(2-chloroprop-2-enylsulfanyl)-4-(2-methoxyphenyl)-1,2,4-triazole 3-(2-chloroprop-2-enylsulfanyl)-…
| 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) | 2.85 | 9.45 | -10.83 | 0 | 4 | 0 | 40 | 281.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
