UCSF

ZINC85581568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2013 51 No

Popular Name: PE(18:1(9Z)/18:1(9Z)) PE(18:1(9Z)/18:1(9Z))

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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) 9.83 27.55 -70.44 3 9 0 139 744.048 41 ↓
Hi High (pH 8-9.5) 9.83 27.09 -51.34 2 9 -1 137 743.04 41 ↓

Activity (Go SEA)

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

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