| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: N-[4-fluoro-3-[[1-(2-hydroxyethyl)pyrazol-4-yl]carbamoylamino]phenyl]acetamide N-[4-fluoro-3-[[1-(2-hydroxyethy…
| 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) | 0.20 | 0.04 | -16.49 | 4 | 8 | 0 | 108 | 321.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
