In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 25 | Yes |
Popular Name: 5-[4-(tert-butyl)phenyl]-1-[2-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole 5-[4-(tert-butyl)phenyl]-1-[2-(t…
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) | 5.47 | 6.02 | -13.08 | 0 | 4 | 0 | 43 | 346.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.