In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2011 | 25 | Yes |
Popular Name: 1-[1-[(4-fluorophenyl)methyl]-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]-2-(1-piperidyl)ethanone 1-[1-[(4-fluorophenyl)methyl]-4,…
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) | 2.01 | 10.08 | -43.89 | 1 | 5 | 1 | 43 | 343.426 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.01 | 7.9 | -10.55 | 0 | 5 | 0 | 41 | 342.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.