UCSF

ZINC05162795

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 19 No

Popular Name: 4-(2-pyridylazo)naphthalen-1-ol 4-(2-pyridylazo)naphthalen-1-ol

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Annotations

Vendors

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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) 2.94 7.58 -12.47 1 4 0 54 249.273 2 ↓
Lo Low (pH 4.5-6) 2.94 7.99 -43.33 2 4 1 56 250.281 2 ↓
Lo Low (pH 4.5-6) 2.94 8.03 -37.55 2 4 0 56 250.281 2 ↓

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