UCSF

ZINC85551948

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2013 50 No

Popular Name: PS(16:0/16:0) PS(16:0/16:0)

Find On: PubMed — Wikipedia — Google

CAS Number: 3036-82-6

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) 9.11 25.67 -74.79 3 11 -1 179 734.973 40 ↓
Hi High (pH 8-9.5) 9.11 25.34 -108.15 2 11 -2 177 733.965 40 ↓

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.