In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2011 | 21 | Yes |
Popular Name: 6-ethyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine 6-ethyl-N-[1-(2-methoxyethyl)pyr…
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) | 2.57 | 7.31 | -11.24 | 1 | 6 | 0 | 65 | 303.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.