UCSF

ZINC20219555

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 34 No

Popular Name: (5R)-1-(2-diethylaminoethyl)-3-hydroxy-4-(pyridine-4-carbonyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol- (5R)-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) 1.50 8.3 -65.57 1 9 0 105 469.538 11 ↓
Hi High (pH 8-9.5) 1.50 6.08 -55.15 0 9 -1 104 468.53 11 ↓
Lo Low (pH 4.5-6) 1.50 7.48 -52.33 2 9 1 103 470.546 11 ↓

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