UCSF

ZINC01296265

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 19 Yes

Popular Name: 3-(4-Ethoxyphenyl)-3-(1H-1,2,3,4-tetraazol-1-yl)propanoic acid 3-(4-Ethoxyphenyl)-3-(1H-1,2,3,4…

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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) 0.85 6.34 -46.38 0 7 -1 93 261.261 6 ↓

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