| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | No |
Popular Name: N-(2,6-dibromo-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide N-(2,6-dibromo-4-nitro-phenyl)-4…
| 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) | 3.31 | 6.03 | -8.89 | 1 | 7 | 0 | 101 | 422.058 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 4.94 | -24.52 | 0 | 7 | -1 | 107 | 421.05 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
