UCSF

ZINC59635897

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2011 48 No

Popular Name: DG(20:0/0:0/20:0) DG(20:0/0:0/20:0)

Find On: PubMed — Wikipedia — Google

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) 10.38 30.13 -8.52 1 5 0 73 681.14 42 ↓

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