UCSF

ZINC20219527

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 37 No

Popular Name: (5S)-5-(4-ethoxyphenyl)-3-hydroxy-4-(2-methylimidazo[3,2-a]pyridine-3-carbonyl)-1-(3-morpholinopropy (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) 2.78 8.18 -65.09 0 9 -1 99 503.579 9 ↓
Mid Mid (pH 6-8) 2.78 10.51 -77.44 1 9 0 101 504.587 9 ↓
Lo Low (pH 4.5-6) 2.78 9.69 -52.88 2 9 1 98 505.595 9 ↓

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