UCSF

ZINC02545339

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 11 No

Popular Name: (E)-2-methylbut-2-enoic-acid-[(1R)-1-methylpropyl]-ester (E)-2-methylbut-2-enoic-acid-[(1…

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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) 2.86 3.13 -5.32 0 2 0 26 156.225 4 ↓

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