| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[2,4-difluoro-5-[(4S)-4-methyl-5-oxo-2-thioxo-imidazolidin-1-yl]phenyl]acetamide N-[2,4-difluoro-5-[(4S)-4-methyl…
| 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) | 1.15 | 4.85 | -18.33 | 2 | 5 | 0 | 61 | 299.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
