In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 28 | No |
Popular Name: 5-(4-nitrophenyl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine 5-(4-nitrophenyl)-2-phenyl-7-(tr…
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) | 5.23 | 12.27 | -13.2 | 0 | 6 | 0 | 76 | 384.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.