| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: 2-[[(5R)-5H-purin-6-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide 2-[[(5R)-5H-purin-6-yl]sulfanyl]…
| 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) | 0.54 | 3.88 | -20.06 | 1 | 9 | 0 | 106 | 375.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
