| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: (3S)-1-[(5S)-2-chloro-5H-purin-6-yl]-N-[2-(2-hydroxyethoxy)ethyl]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) | -0.59 | 1.63 | -15.97 | 2 | 9 | 0 | 111 | 368.825 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
