| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N-[(6-chloro-3-pyridyl)methylsulfonyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide N-[(6-chloro-3-pyridyl)methylsul…
| 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) | 1.92 | 3.13 | -51.56 | 0 | 5 | -1 | 82 | 313.786 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
