| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: N-(3-iodo-4-methyl-phenyl)-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-(3-iodo-4-methyl-phenyl)-3-phe…
| 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) | 3.84 | 10.81 | -16.88 | 2 | 4 | 0 | 50 | 435.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
