| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 11 | Yes |
Popular Name: 2-methylsulfanyl-7H-purine 2-methylsulfanyl-7H-purine
| 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) | 1.30 | -2.25 | -16.28 | 1 | 4 | 0 | 54 | 166.209 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | -1.99 | -43.01 | 2 | 4 | 1 | 56 | 167.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
