| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-ethyl-tetrazole 1-[(5-chloro-2,3-dihydro-1,4-ben…
| 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) | 1.89 | 5.3 | -14.48 | 0 | 6 | 0 | 62 | 280.715 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
