| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 25 | Yes |
Popular Name: N-[[6-(dimethylamino)-3-pyridyl]methyl]-2-[methyl(7H-purin-6-yl)amino]acetamide N-[[6-(dimethylamino)-3-pyridyl]…
| 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) | 1.07 | 8.2 | -43.22 | 3 | 9 | 1 | 104 | 341.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 7.76 | -18.63 | 2 | 9 | 0 | 103 | 340.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
