| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 28 | Yes |
Popular Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[methyl(7H-purin-6-yl)amino]acetamide N-(2-benzyl-5-methyl-pyrazol-3-y…
None
None
| 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) | 2.42 | 11.08 | -21.16 | 2 | 9 | 0 | 105 | 376.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
