| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: 1-[2-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one 1-[2-[4-(2-hydroxy-2-methyl-prop…
| 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) | -0.51 | 2.43 | -15.42 | 1 | 6 | 0 | 64 | 283.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.19 | -47.3 | 2 | 6 | 1 | 65 | 284.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
