In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2014 | 0 | Yes |
Popular Name: 4-[(4-chlorophenyl)methyl]-3-isopropyl-1,2,4-triazole 4-[(4-chlorophenyl)methyl]-3-iso…
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) | 2.88 | 9.68 | -11.94 | 0 | 3 | 0 | 31 | 235.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.