| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 35 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-1-BLAHyl-pyrazole-4-carboxamide N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 3.85 | 0 | -17.83 | 1 | 8 | 0 | 91 | 469.545 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
