In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 19 | Yes |
Popular Name: 2-(3-chloro-2-fluoro-phenyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine 2-(3-chloro-2-fluoro-phenyl)-N-m…
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) | 4.14 | 7.84 | -13.01 | 1 | 3 | 0 | 38 | 293.754 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.