In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-6-(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)benzonitrile 2-fluoro-6-(2-methyl-6,8-dihydro…
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) | 1.68 | 8.08 | -11.47 | 0 | 4 | 0 | 53 | 268.295 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.