UCSF

ZINC40164343

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 24 No

Popular Name: C22:5n-12,14,16,18,20 C22:5n-12,14,16,18,20

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) 7.87 15.34 -53.71 0 2 -1 40 329.504 15 ↓

Activity (Go SEA)

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