| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-(2,3-dihydro-1,4-benzodiox…
| 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) | -0.04 | 2.78 | -50.3 | 2 | 8 | 1 | 88 | 292.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 2.07 | -11.38 | 1 | 8 | 0 | 83 | 291.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
