In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 28 | Yes |
Popular Name: 2-furancarboxamide, N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-(2,…
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) | 4.84 | 9.12 | -15.3 | 2 | 6 | 0 | 81 | 508.166 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.