| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | No |
Popular Name: 6-acetyl-2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one 6-acetyl-2-(chloromethyl)-5-meth…
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CAS Number: 730976-52-0
| 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) | 1.94 | 4.64 | -13.88 | 1 | 4 | 0 | 63 | 256.714 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 2.44 | -41.43 | 0 | 4 | -1 | 66 | 255.706 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 247 - 249 | Enamine Building Blocks |
| MP | 247...249 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
