| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-5-(3-methoxyphenyl)-1-methyl-pyrazole-3-carboxamide N-[(2-fluorophenyl)methyl]-5-(3-…
| 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) | 3.04 | 6.93 | -13.81 | 1 | 5 | 0 | 56 | 339.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
