| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-N-prop-2-ynyl-cyclopentanecarboxamide 1-(4-chlorophenyl)sulfonyl-N-pro…
| 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) | 2.22 | 5.13 | -8.51 | 1 | 4 | 0 | 63 | 325.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
