| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazine-2-carboxamidine 3-[(5-methyl-1H-benzimidazol-2-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) | 1.51 | 3.05 | -37.83 | 5 | 6 | 1 | 106 | 285.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 3.24 | -79.27 | 6 | 6 | 2 | 107 | 286.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
