| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(4-fluorophenyl)-N-methyl-2-thioxo-1H-imidazole-4-carboxamide N-[(2-chlorophenyl)methyl]-3-(4-…
| 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) | 3.12 | 11.07 | -18.34 | 1 | 4 | 0 | 41 | 375.856 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
