| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: 1-methyl-2-(1-methylpyrazol-4-yl)benzimidazole-5-carboxylic 1-methyl-2-(1-methylpyrazol-4-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) | 1.88 | 6.71 | -57.66 | 0 | 6 | -1 | 76 | 255.257 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 7.22 | -52.4 | 1 | 6 | 0 | 77 | 256.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
