| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 21 | No |
Popular Name: 3-(2,4-Dimethyl-phenyl)-2-mercapto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 3-(2,4-Dimethyl-phenyl)-2-mercap…
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CAS Number: 565198-73-4
| 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) | 3.71 | 10.77 | -12.18 | 1 | 3 | 0 | 38 | 316.451 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
