| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | No |
Popular Name: 3-(2-methylanilino)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]propanamide 3-(2-methylanilino)-N-[3-(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) | 2.77 | 9.63 | -24.18 | 3 | 5 | 0 | 62 | 352.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-anilino-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]propionamide](http://zinc12.docking.org/img/rings/371914.gif)