UCSF

ZINC08218993

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 27 No

Popular Name: 1-palmitoylglycerol 3-phosphate(2-) 1-palmitoylglycerol 3-phosphate(2-)

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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) 5.42 10.47 -130.7 1 7 -2 119 408.472 20 ↓
Mid Mid (pH 6-8) 5.42 9.28 -47.38 2 7 -1 116 409.48 20 ↓

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