| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]benzamidine 3-fluoro-4-[(5-methyl-1H-benzimi…
| 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) | 2.78 | 6.09 | -42.25 | 5 | 4 | 1 | 80 | 301.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.37 | -78.99 | 6 | 4 | 2 | 82 | 302.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
