UCSF

ZINC01068299

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 26 No

Popular Name: 4-[(2S)-2-hydroxy-3-phthalimido-propoxy]benzoic-acid-methyl-ester 4-[(2S)-2-hydroxy-3-phthalimido-…

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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) 2.73 5.77 -14.85 1 7 0 95 355.346 7 ↓

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