| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 18 | Yes |
Popular Name: 2-[4-methyl-6-oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidin-5-yl]acetic acid 2-[4-methyl-6-oxo-2-(pyridin-3-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 1118787-12-4
| 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) | 0.30 | 3.49 | -60.04 | 1 | 6 | -1 | 99 | 244.23 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 2.67 | -122.1 | 0 | 6 | -2 | 102 | 243.222 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 3.92 | -90.36 | 2 | 6 | 0 | 100 | 245.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 263 - 265 | Enamine Building Blocks |
| MP | 263...265 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
