UCSF

ZINC59412998

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 42 No

Popular Name: 2-[[(2R)-2-benzyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium 2-[[(2R)-2-benzyloxy-3-(4-tetrad…

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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) 5.55 22.4 -38.33 1 6 1 57 604.833 26 ↓

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

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