| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-[1-(4-methoxyphenyl)-4-piperidyl]-7H-purin-6-amine N-[1-(4-methoxyphenyl)-4-piperid…
| 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) | 2.78 | 8.01 | -11.59 | 2 | 7 | 0 | 79 | 324.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.68 | -42.12 | 3 | 7 | 1 | 80 | 325.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
