| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: 5,6-dimethyl-2-(piperazin-1-ylmethyl)thieno[2,3-d]pyrimidin-4(3H)-one dihydrochloride 5,6-dimethyl-2-(piperazin-1-ylme…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170919-73-9 , 900640-87-1
| 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) | 0.55 | 3.18 | -49.43 | 3 | 5 | 1 | 66 | 279.389 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.82 | -10.58 | 2 | 5 | 0 | 61 | 278.381 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 220 - 222 | Enamine Building Blocks |
| MP | 220...222 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
