UCSF

ZINC16733808

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 33 No

Popular Name: (5R)-4-(4-bromobenzoyl)-5-(4-butoxyphenyl)-3-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-5H-pyrrol (5R)-4-(4-bromobenzoyl)-5-(4-but…

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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) 5.06 11.3 -58.34 0 6 -1 79 513.408 9 ↓
Mid Mid (pH 6-8) 5.50 10.11 -29.83 1 6 0 76 514.416 8 ↓
Mid Mid (pH 6-8) 4.47 11.13 -20.05 0 6 0 73 514.416 9 ↓

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