| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: [3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazin-2-yl]methanamine [3-[(5-methyl-1H-benzimidazol-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) | 2.31 | 3.2 | -50.77 | 4 | 5 | 1 | 82 | 272.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 2.8 | -10.98 | 3 | 5 | 0 | 80 | 271.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 3.4 | -90.1 | 5 | 5 | 2 | 83 | 273.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
