UCSF

ZINC12496734

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 23 Yes

Popular Name: 12-HETE 12-HETE

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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) 5.50 10.83 -47.53 1 3 -1 60 319.465 14 ↓

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