| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: (3S)-1-[(5R)-2-chloro-5H-purin-6-yl]-N-(3-hydroxypropyl)piperidine-3-carboxamide (3S)-1-[(5R)-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) | -0.21 | 2.15 | -14.09 | 2 | 8 | 0 | 102 | 338.799 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
