| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: (3S)-1-[(5S)-2-chloro-5H-purin-6-yl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide (3S)-1-[(5S)-2-chloro-5H-purin-6…
| 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) | 1.56 | 7.03 | -13.38 | 1 | 8 | 0 | 91 | 400.87 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
