UCSF

ZINC01586785

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 Yes

Popular Name: 4-methyl-4-p-anisoyl-pimelate 4-methyl-4-p-anisoyl-pimelate

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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) 1.71 1.82 -114.53 0 6 -2 106 306.314 9 ↓

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