| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: N-[4-(methylcarbamoyl)phenyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[4-(methylcarbamoyl)phenyl]-3-…
| 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) | 1.58 | 7.29 | -24.03 | 3 | 6 | 0 | 79 | 352.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
