| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 5-fluoro-1-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]benzimidazol-2-amine 5-fluoro-1-[(1R)-2-imidazol-1-yl…
| 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) | 1.49 | 9.15 | -12.53 | 2 | 5 | 0 | 62 | 259.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 9.62 | -38.65 | 3 | 5 | 1 | 63 | 260.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 9.67 | -46.48 | 3 | 5 | 1 | 63 | 260.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 10.14 | -89.77 | 4 | 5 | 2 | 64 | 261.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
