| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 15 | No |
Popular Name: 7-cyclopentylpurine-6-thiol 7-cyclopentylpurine-6-thiol
| 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) | 1.08 | 7.88 | -16.24 | 1 | 4 | 0 | 47 | 220.301 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
