| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 23 | Yes |
Popular Name: 2-piperazineacetic acid, 3-oxo-1-(1-piperidinylacetyl)-, propyl ester 2-piperazineacetic acid, 3-oxo-1…
| 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) | 0.26 | 6.56 | -48.25 | 2 | 7 | 1 | 80 | 326.417 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 4.39 | -14.1 | 1 | 7 | 0 | 79 | 325.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
