| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 22 | Yes |
Popular Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-N,N-diethyl-piperazine-1-sulfonamide 4-[2-[(1R)-cyclopent-2-en-1-yl]a…
| 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) | 1.25 | 5.4 | -13.9 | 0 | 6 | 0 | 61 | 329.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
