| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 24 | No |
Popular Name: 2-piperazineacetic acid, 3-oxo-1-[2-oxo-2-(phenylamino)ethyl]-, 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) | 1.17 | 4.47 | -18.42 | 2 | 7 | 0 | 88 | 333.388 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 5.76 | -52.29 | 3 | 7 | 1 | 89 | 334.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
