| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2011 | 22 | No |
Popular Name: 2-isobutyl-4-methyl-N-(5-methylsulfonyl-4H-1,2,4-triazol-3-yl)thiazole-5-carboxamide 2-isobutyl-4-methyl-N-(5-methyls…
| 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) | 0.89 | 1.18 | -133.03 | 0 | 8 | -2 | 122 | 341.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.14 | -52.02 | 1 | 8 | -1 | 116 | 342.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
