| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 5-[(4-chlorophenyl)methyl-methyl-amino]-4-ethyl-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) | 2.32 | 11.04 | -13.5 | 1 | 4 | 0 | 37 | 282.8 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
