| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | Yes |
Popular Name: (2R)-2-[4-(4-cyanobutylsulfonyl)piperazin-1-yl]-N-cyclopentyl-propanamide (2R)-2-[4-(4-cyanobutylsulfonyl)…
None
None
| 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) | 0.68 | 3.7 | -18.81 | 1 | 7 | 0 | 94 | 370.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
