| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 1-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone 1-[4-(2-hydroxy-2-methyl-propyl)…
| 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) | 0.85 | 3.76 | -16.48 | 1 | 8 | 0 | 87 | 344.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 5.52 | -54.36 | 2 | 8 | 1 | 89 | 345.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
