| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 21 | No |
Popular Name: 4-[(4S)-4-methyl-5-oxo-2-thioxo-imidazolidin-1-yl]-N-[(1R)-1-methylpropyl]benzamide 4-[(4S)-4-methyl-5-oxo-2-thioxo-…
| 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) | 2.15 | 6.55 | -16.68 | 2 | 5 | 0 | 61 | 305.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
