UCSF

ZINC20219497

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 38 No

Popular Name: (5S)-1-(2-diethylaminoethyl)-3-hydroxy-4-(2-methylimidazo[3,2-a]pyridine-3-carbonyl)-5-(3,4,5-trimet (5S)-1-(2-diethylaminoethyl)-3-h…

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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) 2.62 10.82 -75.02 1 10 0 110 522.602 11 ↓
Hi High (pH 8-9.5) 2.62 8.51 -62.54 0 10 -1 109 521.594 11 ↓
Lo Low (pH 4.5-6) 2.62 10 -59.4 2 10 1 107 523.61 11 ↓

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