| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: (2S)-2-[[(6R)-2-chloro-6H-purin-6-yl]sulfanyl]-N-[(3R)-1,1-dioxothiolan-3-yl]propanamide (2S)-2-[[(6R)-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) | 0.13 | 1.66 | -20.31 | 1 | 8 | 0 | 114 | 375.863 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
