| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-[[1-(7H-purin-6-yl)-4-piperidyl]methyl]propan-2-amine N-[[1-(7H-purin-6-yl)-4-piperidy…
| 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) | 2.09 | 8.71 | -45.96 | 3 | 6 | 1 | 74 | 275.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
