UCSF

ZINC65731207

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 37 No

Popular Name: 3-[(1R)-1-[[(2S)-2-hydroxy-3-[hydroxy-[5-[3-(4-hydroxy-3-iodo-phenyl)propanoylamino]pentyl]phosphory 3-[(1R)-1-[[(2S)-2-hydroxy-3-[hy…

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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) 3.62 7.85 -92.83 5 9 -1 166 645.451 16 ↓
Hi High (pH 8-9.5) 3.62 6.75 -102.54 4 9 -2 162 644.443 16 ↓

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

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