| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-N-methyl-7H-purin-6-amine N-[(5-bromo-3-thienyl)methyl]-N-…
| 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) | 2.77 | 8.76 | -14.13 | 1 | 5 | 0 | 58 | 324.207 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 9.24 | -34.2 | 2 | 5 | 1 | 59 | 325.215 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
