UCSF

ZINC24081338

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 33 No

Popular Name: (5R)-5-(4-bromophenyl)-1-(2-diethylaminoethyl)-4-(4-ethoxy-3-methyl-benzoyl)-3-hydroxy-5H-pyrrol-2-o (5R)-5-(4-bromophenyl)-1-(2-diet…

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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) 4.78 12.2 -66.32 1 6 0 74 515.448 10 ↓
Hi High (pH 8-9.5) 4.78 9.88 -56.24 0 6 -1 73 514.44 10 ↓

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