| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[2-(4-acetylpiperazin-1-y…
| 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) | -1.06 | 6.12 | -53.51 | 1 | 7 | 0 | 85 | 297.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 3.75 | -51.64 | 0 | 7 | -1 | 84 | 296.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
