UCSF

ZINC59816355

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 33 No

Popular Name: 8-(4-bromophenyl)-7-(methoxymethyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]pyrazolo[5,1-c][1,2,4]tria 8-(4-bromophenyl)-7-(methoxymeth…

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Physical Representations

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) 5.21 9.86 -9.15 1 7 0 81 520.309 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.