UCSF

ZINC27867501

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 37 No

Popular Name: PC(O-18:2(9Z,12Z)/2:0) PC(O-18:2(9Z,12Z)/2:0)

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) 2.68 20.39 -52.16 0 8 0 94 547.714 26 ↓

Activity (Go SEA)

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