| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 5-[(4-chlorophenyl)methyl-methyl-amino]-4-methyl-1,2,4-triazole-3-thiol 5-[(4-chlorophenyl)methyl-methyl…
| 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) | 1.95 | 10.27 | -13.79 | 1 | 4 | 0 | 37 | 268.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
