| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 18 | Yes |
Popular Name: 5-bromo-1-[(4-methylthiazol-2-yl)methyl]benzimidazol-2-amine 5-bromo-1-[(4-methylthiazol-2-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) | 2.57 | 7.62 | -10.45 | 2 | 4 | 0 | 57 | 323.219 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 8.09 | -32.62 | 3 | 4 | 1 | 58 | 324.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
