UCSF

ZINC20264627

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 35 No

Popular Name: (5R)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-(5-methylfuran-2-carbonyl)-1-(2-morpholinoethyl)-5H-pyrrol-2 (5R)-5-(3,4-diethoxyphenyl)-3-hy…

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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) 2.13 6.51 -60.41 0 9 -1 105 483.541 10 ↓
Mid Mid (pH 6-8) 2.13 8.91 -69.74 1 9 0 106 484.549 10 ↓
Lo Low (pH 4.5-6) 2.13 8.09 -52.01 2 9 1 103 485.557 10 ↓

Activity (Go SEA)

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