| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: N-methyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide N-methyl-2-(3-methyl-2,4-dioxo-p…
| 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) | 0.16 | 6.93 | -22.84 | 0 | 6 | 0 | 64 | 307.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
