In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 18 | Yes |
Popular Name: 2-(3-chloro-2-fluoro-phenyl)thieno[2,3-d]pyrimidin-4-amine 2-(3-chloro-2-fluoro-phenyl)thie…
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) | 3.77 | 6.69 | -10.87 | 2 | 3 | 0 | 52 | 279.727 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.