In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 25th, 2011 | 27 | Yes |
Popular Name: N-[4-[5-amino-1-[2-fluoro-4-(trifluoromethyl)phenyl]triazol-4-yl]phenyl]acetamide N-[4-[5-amino-1-[2-fluoro-4-(tri…
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) | 2.82 | 6.92 | -21.47 | 3 | 6 | 0 | 86 | 379.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.