| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: 5-(4-methoxyphenyl)-1-methyl-N-(4-pyridylmethyl)pyrazole-3-carboxamide 5-(4-methoxyphenyl)-1-methyl-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) | 1.66 | 5.14 | -11.7 | 1 | 6 | 0 | 69 | 322.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 5.6 | -42.59 | 2 | 6 | 1 | 70 | 323.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
