| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: 2-(3-bromo-2-thienyl)-1-methyl-benzimidazole-5-carboxylic 2-(3-bromo-2-thienyl)-1-methyl-b…
| 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) | 4.02 | 8.94 | -57.83 | 0 | 4 | -1 | 58 | 336.19 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 9.26 | -47.23 | 1 | 4 | 0 | 59 | 337.198 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
