| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 20 | No |
Popular Name: 3-(2-chloroprop-2-enylsulfanyl)-5-(4-ethoxyphenyl)-1,2,4-triazol-4-amine 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) | 3.29 | -1.49 | -9.5 | 2 | 5 | 0 | 66 | 310.81 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
