| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 25 | No |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-[3-(2-thioxo-1H-imidazol-3-yl)anilino]ethyl]cyclopentanecarboxamide N-[(1S)-1-methyl-2-oxo-2-[3-(2-t…
| 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) | 1.84 | 8.15 | -22.4 | 3 | 6 | 0 | 79 | 358.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-[3-(2-thioxo-4-imidazolin-1-yl)anilino]ethyl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/518659.gif)