UCSF

ZINC08983474

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 35 Yes

Popular Name: 3,4-bis[[2-(4-methoxyphenoxy)acetyl]amino]benzoic 3,4-bis[[2-(4-methoxyphenoxy)ace…

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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) 3.61 -0.43 -80.01 2 10 -1 135 479.465 11 ↓

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