| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 14 | Yes |
Popular Name: 5-[(3-chlorophenyl)methyl]-3-methyl-1H-1,2,4-triazole 5-[(3-chlorophenyl)methyl]-3-met…
None
| 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) | 2.20 | 6.34 | -8.42 | 1 | 3 | 0 | 42 | 207.664 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
