| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 18 | Yes |
Popular Name: 1-[2-(4-amino-1-piperidyl)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-amino-1-piperidyl)-2-oxo…
| 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) | -0.07 | 5.41 | -88.16 | 3 | 5 | 0 | 88 | 254.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 2.87 | -59.73 | 4 | 5 | 1 | 85 | 255.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
