| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 3-chloro-7-(4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine 3-chloro-7-(4-fluorophenyl)-2-me…
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CAS Number: 676333-55-4
| 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) | 3.24 | 8.14 | -10.37 | 0 | 3 | 0 | 30 | 261.687 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 196 - 197 | KeyOrganics |
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