In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 27 | Yes |
Popular Name: 4-[[3-(furan-2-carbonylamino)-4-methyl-benzoyl]amino]benzoic 4-[[3-(furan-2-carbonylamino)-4-…
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) | 3.26 | 7.08 | -69.14 | 2 | 7 | -1 | 111 | 363.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.