| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-1-[(1-methylimidazol-2-yl)methyl]piperazine (2S,6S)-2,6-dimethyl-1-[(1-methy…
| 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) | -0.14 | 3.19 | -83.59 | 3 | 4 | 2 | 39 | 210.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 1.91 | -6.38 | 1 | 4 | 0 | 33 | 208.309 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 3.08 | -41.34 | 2 | 4 | 1 | 38 | 209.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 2.05 | -27.54 | 2 | 4 | 1 | 34 | 209.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
