| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | No |
Popular Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide N-(2,6-dibromo-4-nitro-phenyl)-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) | 2.47 | 6.09 | -13.72 | 1 | 9 | 0 | 119 | 452.088 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
