| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 22 | No |
Popular Name: 3-(4-methyl-6-oxo-2-thioxo-3H-pyrimidin-5-yl)-N-(4-methylsulfanylphenyl)-propanamide 3-(4-methyl-6-oxo-2-thioxo-3H-py…
| 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) | 1.75 | -4 | -19.6 | 3 | 5 | 0 | 78 | 335.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
