UCSF

ZINC01584907

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 Yes

Popular Name: 3,3'-[1,3-phenylenebis(oxy)]dipropanoic acid 3,3'-[1,3-phenylenebis(oxy)]dipr…

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CAS Numbers: , 61479-41-2

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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) 1.06 -0.01 -90.5 0 6 -2 98 252.222 8 ↓

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