| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 31 | Yes |
Popular Name: [9-[4-benzoxy-3-(benzoxymethyl)butyl]purin-6-yl]amine [9-[4-benzoxy-3-(benzoxymethyl)b…
| 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) | 4.10 | -1.61 | -14.01 | 2 | 7 | 0 | 88 | 417.513 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | -1.47 | -41.15 | 3 | 7 | 1 | 89 | 418.521 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.