| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 24 | Yes |
Popular Name: 1-benzo[1,3]dioxol-5-yl-2-[5-(3-chlorophenyl)tetrazol-2-yl]-ethanone 1-benzo[1,3]dioxol-5-yl-2-[5-(3-…
| 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) | 3.13 | 6.87 | -18.27 | 0 | 7 | 0 | 79 | 342.742 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
