In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2011 | 19 | Yes |
Popular Name: 6-ethyl-N-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 6-ethyl-N-methyl-2-pyrimidin-4-y…
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) | 2.14 | 6.61 | -10.94 | 1 | 5 | 0 | 64 | 271.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.