| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (4R)-1-[[(2S)-1,4-dimethylpiperazin-2-yl]methyl]-4-hydroxy-pyrrolidin-2-one (4R)-1-[[(2S)-1,4-dimethylpipera…
| 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) | -0.94 | 0.26 | -35.81 | 2 | 5 | 1 | 48 | 228.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 0.22 | -40.14 | 2 | 5 | 1 | 48 | 228.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | -2.13 | -8.83 | 1 | 5 | 0 | 47 | 227.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
