In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 19 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-4-one 3-[(4-chlorophenyl)methyl]-5,6,7…
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) | 2.49 | 8.32 | -14.9 | 1 | 4 | 0 | 47 | 275.739 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.