UCSF

ZINC40164829

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 46 No

Popular Name: DG(18:2/20:1/0:0)[iso2] DG(18:2/20:1/0:0)[iso2]

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) 10.09 28.29 -9.2 1 5 0 73 647.038 37 ↓

Activity (Go SEA)

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