| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 2-methyl-N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)thiazole-4-carboxamide 2-methyl-N-(3-methyl-2-oxo-4,5-d…
| 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) | -0.03 | 2.19 | -25.51 | 1 | 6 | 0 | 75 | 252.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.66 | -64.37 | 0 | 6 | -1 | 81 | 251.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
