| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[[4-[[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]benzoyl]amino]acetic 2-[[4-[[5-[(4-fluorophenoxy)meth…
| 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) | 1.67 | 6.24 | -50.91 | 2 | 8 | -1 | 121 | 411.365 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
