| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 22 | No |
Popular Name: 4-bromo-3-methyl-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]-1H-pyrazole-5-carboxamide 4-bromo-3-methyl-N-[3-(2-thioxo-…
None
| 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) | 1.91 | 6.92 | -22.86 | 3 | 6 | 0 | 79 | 378.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]-1H-pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/145865.gif)