UCSF

ZINC20310430

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 37 No

Popular Name: (5S)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(2-hydroxy-5-methyl-benzoyl)-1-(3-morpholinopropyl)-5 (5S)-5-(4-ethoxy-3-methoxy-pheny…

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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) 2.91 7.01 -70 1 9 -1 112 509.579 10 ↓
Hi High (pH 8-9.5) 2.91 8.04 -137.01 0 9 -2 114 508.571 10 ↓
Mid Mid (pH 6-8) 2.91 9.34 -88.02 2 9 0 113 510.587 10 ↓

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