| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 20 | Yes |
Popular Name: 1-[2-(3-fluoro-4-hydroxy-anilino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(3-fluoro-4-hydroxy-anilino…
| 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) | 1.99 | 5.02 | -57.58 | 2 | 5 | -1 | 89 | 280.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.78 | -114.18 | 1 | 5 | -2 | 92 | 279.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 2.49 | -19.93 | 3 | 5 | 0 | 87 | 281.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
