| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-cyclopropyl-N-methyl-4-(2-thioxo-1H-imidazol-3-yl)benzamide N-cyclopropyl-N-methyl-4-(2-thio…
| 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) | 0.59 | 8.51 | -21.75 | 1 | 4 | 0 | 41 | 273.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
