| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 34 | Yes |
Popular Name: N,N'-bis(3,5-dimethoxybenzyl)-1-methyl-pyrazole-3,5-dicarboxamide N,N'-bis(3,5-dimethoxybenzyl)-1-…
| 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) | 2.13 | 3.54 | -13.5 | 2 | 10 | 0 | 113 | 468.51 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
