| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 2-piperazineacetic acid, 1-(2-hydroxy-3-phenoxypropyl)-3-oxo-, butyl ester 2-piperazineacetic acid, 1-(2-hy…
| 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) | 1.60 | 4.41 | -15.16 | 2 | 7 | 0 | 88 | 364.442 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.8 | -51.19 | 3 | 7 | 1 | 89 | 365.45 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
