In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 26 | No |
Popular Name: (5S,6aR)-1-phenyl-5-[2-(pyrazol-1-ylmethyl)phenyl]-6,6a-dihydro-5H-pyrazolo[3,4-d]imidazole (5S,6aR)-1-phenyl-5-[2-(pyrazol-…
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) | 2.86 | 6.23 | -12.66 | 1 | 6 | 0 | 58 | 342.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.