In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 23 | Yes |
Popular Name: 6-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-7H-pyrrolo[3,4-d]pyrimidin-5-one 6-[(4-fluorophenyl)methyl]-2-pyr…
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) | 2.23 | 10.03 | -13.03 | 0 | 5 | 0 | 49 | 312.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.