| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-[4-[(2S)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]-2-(tetrazol-1-yl)ethanone 1-[4-[(2S)-2-hydroxy-3,3-dimethy…
| 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) | -0.38 | 1.73 | -21.76 | 1 | 8 | 0 | 87 | 296.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 3.92 | -62.73 | 2 | 8 | 1 | 89 | 297.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
