| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 2-methyl-N-[(4-methyl-1H-benzimidazol-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide 2-methyl-N-[(4-methyl-1H-benzimi…
| 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) | 2.39 | 6.01 | -12.74 | 2 | 6 | 0 | 76 | 323.4 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.81 | -37.54 | 3 | 6 | 1 | 77 | 324.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
