| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 27 | Yes |
Popular Name: N-(5-benzylthiazol-2-yl)-2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide N-(5-benzylthiazol-2-yl)-2,5-dim…
| 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) | 3.59 | 8.47 | -19.92 | 2 | 6 | 0 | 88 | 396.497 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 6.97 | -55.27 | 1 | 6 | -1 | 94 | 395.489 | 4 | ↓ |
