| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: (6R)-2-chloro-N-(3,4-dimethoxyphenyl)-6H-purin-6-amine (6R)-2-chloro-N-(3,4-dimethoxyph…
| 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) | 1.75 | 3.07 | -10.11 | 1 | 7 | 0 | 81 | 305.725 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
