| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 25 | Yes |
Popular Name: 2-piperazineacetic acid, 1-[(4-methyl-1-piperidinyl)acetyl]-3-oxo-, 2-methylpropyl ester 2-piperazineacetic acid, 1-[(4-m…
| 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) | 0.74 | 8.2 | -48.48 | 2 | 7 | 1 | 80 | 354.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 6.06 | -17.2 | 1 | 7 | 0 | 79 | 353.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
