UCSF

ZINC20309539

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 35 No

Popular Name: (5S)-3-hydroxy-4-(2-hydroxy-4-methoxy-benzoyl)-1-(2-morpholinoethyl)-5-(4-nitrophenyl)-5H-pyrrol-2-o (5S)-3-hydroxy-4-(2-hydroxy-4-me…

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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) 2.19 5.55 -63.08 1 11 -1 148 482.469 8 ↓
Hi High (pH 8-9.5) 2.19 6.59 -126.33 0 11 -2 151 481.461 8 ↓
Mid Mid (pH 6-8) 2.19 7.89 -84.32 2 11 0 149 483.477 8 ↓

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