| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | Yes |
Popular Name: 2-[(benzylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one 2-[(benzylamino)methyl]thieno[3,…
Find On: PubMed — Wikipedia — Google
CAS Number: 923700-50-9
| 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) | 1.81 | 4.6 | -12.68 | 2 | 4 | 0 | 58 | 271.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.43 | -45.11 | 1 | 4 | -1 | 61 | 270.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.86 | -48.92 | 2 | 4 | 0 | 65 | 271.345 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 5.97 | -58.55 | 3 | 4 | 1 | 62 | 272.353 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
