In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2010 | 22 | Yes |
Popular Name: N-[4-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]acetamide N-[4-(5,6-dimethyl-4-oxo-3H-thie…
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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) | 2.68 | 6 | -14.88 | 2 | 5 | 0 | 75 | 313.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.