| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | No |
Popular Name: N-[1-methyl-1-(p-tolyl)ethyl]-2-[(4S,6R)-6-methyl-2-thioxo-hexahydropyrimidin-4-yl]acetamide N-[1-methyl-1-(p-tolyl)ethyl]-2-…
| 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) | 4.19 | 7.06 | -19.82 | 3 | 4 | 0 | 53 | 319.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
