UCSF

ZINC08218947

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 35 No

Popular Name: PC(18:1(9Z)/0:0)[rac] PC(18:1(9Z)/0:0)[rac]

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) 2.28 17.04 -51.12 1 8 0 105 521.676 25 ↓

Activity (Go SEA)

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