| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 15 | Yes |
Popular Name: 2-(phenoxymethyl)-1,4-dihydropyrimidin-4-one hydrochloride 2-(phenoxymethyl)-1,4-dihydropyr…
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CAS Number: 1790140-56-5
| 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) | 1.22 | 4.01 | -11.46 | 1 | 4 | 0 | 55 | 202.213 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 1.66 | -47.06 | 0 | 4 | -1 | 58 | 201.205 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
