| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 19 | No |
Popular Name: 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyridine-3-carboxylic 2-(3-methyl-5-nitro-imidazol-4-y…
| 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) | 1.12 | 7.23 | -57.66 | 0 | 8 | -1 | 117 | 279.257 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 7.68 | -69.81 | 1 | 8 | 0 | 118 | 280.265 | 4 | ↓ |
