UCSF

ZINC95620948

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2014 55 No

Popular Name: TG(14:0/16:0/16:0) TG(14:0/16:0/16:0)

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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) 10.60 37.46 -11.51 0 6 0 79 779.285 48 ↓

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

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