| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: 1-methyl-2-(3-methyl-2-thienyl)benzimidazole-5-carboxylic 1-methyl-2-(3-methyl-2-thienyl)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) | 3.66 | 9.05 | -55.81 | 0 | 4 | -1 | 58 | 271.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 9.15 | -45.59 | 1 | 4 | 0 | 59 | 272.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
