UCSF

ZINC20219557

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 32 No

Popular Name: (5R)-1-(2-diethylaminoethyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-4-(pyridine-4-carbonyl)-5H-pyrrol-2-o (5R)-1-(2-diethylaminoethyl)-5-(…

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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) 1.52 8.58 -72.21 1 8 0 96 439.512 10 ↓
Hi High (pH 8-9.5) 1.52 6.26 -55.23 0 8 -1 95 438.504 10 ↓
Lo Low (pH 4.5-6) 1.52 7.77 -57.04 2 8 1 93 440.52 10 ↓

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