In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-2-(4-fluorophenyl)acetamide (2R)-2-(6,8-dihydro-5H-pyrido[3,…
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) | 0.55 | 3.21 | -13.48 | 2 | 5 | 0 | 72 | 286.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.