| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: N-[[1-[[(2R)-1,4-dioxan-2-yl]methyl]tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-[[(2R)-1,4-dioxan-2-yl]met…
| 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) | -1.40 | 0.5 | -58.98 | 2 | 8 | 1 | 88 | 258.302 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.40 | -0.84 | -13.49 | 1 | 8 | 0 | 83 | 257.294 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
