UCSF

ZINC04095813

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 24 Yes

Popular Name: 5,12-DiHETE 5,12-DiHETE

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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) 4.35 8.24 -48.41 2 4 -1 81 335.464 14 ↓

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