| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 26 | Yes |
Popular Name: 5-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-methyl-pyrazole-3-carboxamide 5-(3-methoxyphenyl)-N-[(2-methox…
| 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) | 2.93 | 6.25 | -14.12 | 1 | 6 | 0 | 65 | 351.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
