In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 21 | Yes |
Popular Name: 5-fluoro-2-[(2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)methyl]benzonitrile 5-fluoro-2-[(2-methyl-6,8-dihydr…
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) | 1.41 | 6.41 | -9.73 | 0 | 4 | 0 | 53 | 282.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.