| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 18 | Yes |
Popular Name: 4-fluoro-1-[(4-methylthiazol-2-yl)methyl]benzimidazol-2-amine 4-fluoro-1-[(4-methylthiazol-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) | 1.90 | 7.07 | -13.37 | 2 | 4 | 0 | 57 | 262.313 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.55 | -30.73 | 3 | 4 | 1 | 58 | 263.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
