| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-isobutyl-N-methyl-4-(2-thioxo-1H-imidazol-3-yl)benzamide N-isobutyl-N-methyl-4-(2-thioxo-…
| 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) | 1.34 | 9.36 | -20.87 | 1 | 4 | 0 | 41 | 289.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
