| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyridine-3-carboxamidine 2-[(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) | 1.91 | 4.67 | -40.98 | 5 | 5 | 1 | 93 | 284.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 4.85 | -78.66 | 6 | 5 | 2 | 94 | 285.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
