| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 21 | No |
Popular Name: 7-[(3-bromophenyl)methyl]-6-hydroxy-3-methyl-8-sulfanyl-purin-2-one 7-[(3-bromophenyl)methyl]-6-hydr…
| 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) | 2.33 | 3.45 | -92.7 | 0 | 6 | -2 | 82 | 365.212 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 7.18 | -11.83 | 2 | 6 | 0 | 76 | 367.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
