In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2011 | 24 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-5-(3-methoxypyrazin-2-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole 1-[(4-fluorophenyl)methyl]-5-(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) | 2.05 | 6.15 | -9.83 | 0 | 6 | 0 | 56 | 325.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.