UCSF

ZINC40164469

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 48 No

Popular Name: Cer(d18:1/26:0) Cer(d18:1/26:0)

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) 10.39 25.47 -6.79 3 4 0 70 678.184 40 ↓

Activity (Go SEA)

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