| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 20 | Yes |
Popular Name: 3-allylsulfanyl-5-[(4-methoxyanilino)methyl]-1,2,4-triazol-4-amine 3-allylsulfanyl-5-[(4-methoxyani…
| 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) | 1.82 | 5.23 | -9.09 | 3 | 6 | 0 | 78 | 291.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
