| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: 2-[[(2S,6S)-2,6-dimethylpiperazin-1-yl]methyl]indolizine-1-carbonitrile 2-[[(2S,6S)-2,6-dimethylpiperazi…
| 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) | 1.40 | 6.75 | -43.96 | 2 | 4 | 1 | 48 | 269.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.57 | -10.18 | 1 | 4 | 0 | 43 | 268.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
