| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2012 | 20 | Yes |
Popular Name: [(1S,3R)-3-aminocyclopentyl]-[4-(4-pyridyl)piperazin-1-yl]methanone [(1S,3R)-3-aminocyclopentyl]-[4-…
| 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) | -0.13 | 4.25 | -87.42 | 4 | 5 | 2 | 65 | 276.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.