| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | No |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[[(4S)-2-chloro-4H-purin-6-yl]sulfanyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[[(4S…
| 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) | 1.46 | 1.27 | -14.27 | 1 | 8 | 0 | 97 | 363.786 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
