| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 25 | No |
Popular Name: 3,5-Diphenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one 3,5-Diphenyl-2-thioxo-2,3-dihydr…
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CAS Number: 142465-09-6
| 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) | 4.28 | 12.47 | -11.19 | 1 | 3 | 0 | 38 | 364.495 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 11.52 | -38.34 | 0 | 3 | -1 | 41 | 363.487 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 275-277? | Alfa-Aesar |
| Melting_Point | 275-277° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.