| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 17 | Yes |
Popular Name: 1-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]ethanone 1-[4-(1-aminocyclopentanecarbony…
| 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) | -0.20 | 2.24 | -52.74 | 3 | 5 | 1 | 68 | 240.327 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 2.1 | -10.53 | 2 | 5 | 0 | 67 | 239.319 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
