UCSF

ZINC05603399

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2006 17 No

Popular Name: 4-(4-fluorophenyl)azo-1-methyl-pyrazole-3,5-diamine 4-(4-fluorophenyl)azo-1-methyl-p…

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Download: MOL2 SDF SMILES Flexibase

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) -0.10 3.25 -18.66 4 6 0 91 234.238 2 ↓
Hi High (pH 8-9.5) -0.10 3.29 -32.65 3 6 -1 90 233.23 2 ↓
Hi High (pH 8-9.5) -1.36 3.32 -34.09 3 6 -1 91 233.23 2 ↓
Mid Mid (pH 6-8) -0.10 3.22 -30.76 5 6 1 94 235.246 2 ↓

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

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