In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 22 | Yes |
Popular Name: 3-methoxy-1-(2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one 3-methoxy-1-(2-phenyl-7,8-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) | 1.77 | 6.92 | -12.43 | 0 | 5 | 0 | 55 | 297.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.