| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | No |
Popular Name: 5-[(2-methylbenzimidazol-1-yl)methyl]-N-(2-methylsulfonylethyl)isoxazole-3-carboxamide 5-[(2-methylbenzimidazol-1-yl)me…
| 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) | 0.74 | 3.26 | -25.71 | 1 | 8 | 0 | 107 | 362.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 3.7 | -47.69 | 2 | 8 | 1 | 108 | 363.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
