| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 20 | Yes |
Popular Name: (1S,6R)-6-[(3-fluoro-4-hydroxy-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(3-fluoro-4-hydroxy-p…
| 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) | 1.90 | 4.29 | -41.78 | 2 | 5 | -1 | 89 | 278.259 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.05 | -99.55 | 1 | 5 | -2 | 92 | 277.251 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 2.51 | -9.68 | 3 | 5 | 0 | 87 | 279.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
