In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2011 | 24 | Yes |
Popular Name: 2-(6-ethyl-2-methylsulfanyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-furylmethyl)acetamide 2-(6-ethyl-2-methylsulfanyl-4-ox…
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) | 2.29 | 7.07 | -17.02 | 1 | 6 | 0 | 77 | 363.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.