| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-[[(2R)-1,4-dioxan-2-yl]methyl]tetrazol-5-yl]methyl]propan-1-amine 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) | -0.51 | 2.11 | -58.22 | 2 | 7 | 1 | 79 | 242.303 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 0.77 | -11.29 | 1 | 7 | 0 | 74 | 241.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
