In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 18 | Yes |
Popular Name: 3-bromo-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine 3-bromo-7-(4-fluorophenyl)-2-met…
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CAS Number: 478259-02-8
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) | 3.37 | 8.24 | -10.38 | 0 | 3 | 0 | 30 | 306.138 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 162 - 164 | KeyOrganics |
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