| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 26 | Yes |
Popular Name: 2-piperazineacetic acid, 1-[[(4-methoxyphenyl)amino]acetyl]-3-oxo-, propyl ester 2-piperazineacetic acid, 1-[[(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) | 0.86 | 4.56 | -16.07 | 2 | 8 | 0 | 97 | 363.414 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
