| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: [(2S,6R)-2,6-dimethylpiperazin-1-yl]-thiazol-4-yl-methanone [(2S,6R)-2,6-dimethylpiperazin-1…
| 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) | 0.50 | 2.66 | -47.61 | 2 | 4 | 1 | 50 | 226.325 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 1.36 | -9.17 | 1 | 4 | 0 | 45 | 225.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
