| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
Popular Name: N-(9H-fluoren-2-yl)-2-(1-methylpyrazol-4-yl)-2-oxo-acetamide N-(9H-fluoren-2-yl)-2-(1-methylp…
| 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) | 2.51 | 8.25 | -11 | 1 | 5 | 0 | 64 | 317.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 8.1 | -52.22 | 0 | 5 | -1 | 70 | 316.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
