UCSF

ZINC40077611

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 No

Popular Name: (2S)-2-(5-bromo-2-methoxy-phenyl)-3-(4-ethoxybenzoyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-2H-pyrr (2S)-2-(5-bromo-2-methoxy-phenyl…

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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) 2.86 5.19 -60.82 1 8 -1 108 519.368 11 ↓
Lo Low (pH 4.5-6) 2.86 4.44 -13.44 2 8 0 106 520.376 11 ↓

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