| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: 3-[[1-[(3-cyanophenyl)methyl]-2,2-dioxo-benzo[c][1,2,5]thiadiazol-3-yl]methyl]benzonitrile 3-[[1-[(3-cyanophenyl)methyl]-2,…
| 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) | 3.56 | 10.28 | -18.76 | 0 | 6 | 0 | 88 | 400.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
