| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: 2-piperazineacetic acid, 1-(2-hydroxy-3-phenoxypropyl)-3-oxo- 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) | -0.15 | 3.2 | -53.35 | 3 | 7 | 0 | 103 | 308.334 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 1.85 | -57.5 | 2 | 7 | -1 | 102 | 307.326 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
