| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-5-fluoro-N,4-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide 3-amino-5-fluoro-N,4-dimethyl-N-…
| 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) | 0.63 | 4.85 | -13.36 | 2 | 5 | 0 | 64 | 276.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
