UCSF

ZINC00156071

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 21 Yes

Popular Name: Dimethyl 4,4'-oxydibenzoate Dimethyl 4,4'-oxydibenzoate

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CAS Numbers: 14387-30-5 , [14387-30-5]

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) 4.03 4.14 -8.78 0 5 0 61 286.283 6 ↓

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