| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 21 | No |
Popular Name: (5-nitro-3H-benzoimidazol-2-yl)sulfanyl-pyrazin-2-yl-methanone (5-nitro-3H-benzoimidazol-2-yl)s…
| 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) | 2.29 | 4.38 | -39.85 | 0 | 8 | -1 | 116 | 300.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.85 | -16.01 | 1 | 8 | 0 | 117 | 301.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.