UCSF

ZINC40164770

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 44 No

Popular Name: DG(18:1(11Z)/18:1(9Z)/0:0) DG(18:1(11Z)/18:1(9Z)/0:0)

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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) 10.06 27.01 -9.06 1 5 0 73 621 36 ↓

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