| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: 3-[1-[[(2R)-1,4-dioxan-2-yl]methyl]tetrazol-5-yl]-4-methoxy-aniline 3-[1-[[(2R)-1,4-dioxan-2-yl]meth…
| 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) | 0.12 | 1.18 | -15.83 | 2 | 8 | 0 | 97 | 291.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
