| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 19 | Yes |
Popular Name: 2-(2,4-dimethylthiazol-5-yl)-3H-benzimidazole-5-carboxylic 2-(2,4-dimethylthiazol-5-yl)-3H-…
| 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) | 2.42 | 6.43 | -49.07 | 1 | 5 | -1 | 82 | 272.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
