| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | No |
Popular Name: N-phenethyl-2-[[(5R)-5H-purin-6-yl]sulfanyl]acetamide N-phenethyl-2-[[(5R)-5H-purin-6-…
| 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) | 1.01 | 5.64 | -15.29 | 1 | 6 | 0 | 79 | 313.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
