| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: cyclopentyl-[4-(3-methoxypropylsulfonyl)piperazin-1-yl]methanone cyclopentyl-[4-(3-methoxypropyls…
| 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) | 0.97 | 3.5 | -17.15 | 0 | 6 | 0 | 67 | 318.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
