UCSF

ZINC20219507

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 36 No

Popular Name: (5S)-5-(4-ethoxyphenyl)-3-hydroxy-4-(2-methylimidazo[3,2-a]pyridine-3-carbonyl)-1-(2-morpholinoethyl (5S)-5-(4-ethoxyphenyl)-3-hydrox…

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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) 2.51 8.09 -61.55 0 9 -1 99 489.552 8 ↓
Mid Mid (pH 6-8) 2.51 10.43 -74.16 1 9 0 101 490.56 8 ↓
Lo Low (pH 4.5-6) 2.51 9.61 -57.61 2 9 1 98 491.568 8 ↓

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