| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 27 | No |
Popular Name: 3-[[(5R)-2-chloro-5H-purin-6-yl]sulfanyl]-N-[(4-sulfamoylphenyl)methyl]propanamide 3-[[(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) | 0.23 | 0.42 | -21.92 | 3 | 9 | 0 | 139 | 426.911 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
