In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 22 | Yes |
Popular Name: 2-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-furylmethyl)acetamide 2-(2,6-dimethyl-4-oxo-thieno[2,3…
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) | 0.88 | 5.77 | -20.33 | 1 | 6 | 0 | 77 | 317.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.