| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-[4-(2,2-dimethylpent-4-enyl)piperazin-1-yl]-5-(trifluoromethyl)-1,3,4-thiadiazole 2-[4-(2,2-dimethylpent-4-enyl)pi…
| 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) | 3.35 | 9.15 | -48.56 | 1 | 4 | 1 | 33 | 335.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 7.65 | -5.41 | 0 | 4 | 0 | 32 | 334.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
