| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 1-[(3-fluoro-4-nitro-benzoyl)amino]cyclopentanecarboxylic 1-[(3-fluoro-4-nitro-benzoyl)ami…
| 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) | -0.08 | 7.58 | -52.63 | 1 | 7 | -1 | 115 | 295.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
