| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 3-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 3-[[5-[3-(trifluoromethyl)phenyl…
| 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) | 4.76 | 8.89 | -64.06 | 1 | 5 | -1 | 82 | 374.294 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
