| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: 2-[isopropyl(methyl)amino]-N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)acetamide 2-[isopropyl(methyl)amino]-N-(3-…
| 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) | 0.62 | 3.74 | -37.48 | 2 | 6 | 1 | 66 | 241.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 1.35 | -13.74 | 1 | 6 | 0 | 65 | 240.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
