In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 27 | Yes |
Popular Name: 5-(4-bromophenyl)-N-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide 5-(4-bromophenyl)-N-butyl-7-(tri…
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) | 5.28 | 0.55 | -9.68 | 1 | 5 | 0 | 59 | 441.251 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.