| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: 1-[(5R)-2-chloro-5H-purin-6-yl]-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide 1-[(5R)-2-chloro-5H-purin-6-yl]-…
| 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) | 0.24 | 2.72 | -20.94 | 3 | 10 | 0 | 142 | 449.924 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
