| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 23 | Yes |
Popular Name: 1-[4-(2-isopropoxyethyl)piperazin-1-yl]-2-(2-isopropyltetrazol-5-yl)ethanone 1-[4-(2-isopropoxyethyl)piperazi…
| 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) | 0.31 | 3.71 | -15.16 | 0 | 8 | 0 | 76 | 324.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 6.08 | -49.99 | 1 | 8 | 1 | 78 | 325.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
