| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | No |
Popular Name: (2R)-2-[[(6S)-2-chloro-6H-purin-6-yl]sulfanyl]propanoic (2R)-2-[[(6S)-2-chloro-6H-purin-…
| 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) | 0.75 | 4.16 | -45.57 | 0 | 6 | -1 | 91 | 257.682 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
