UCSF

ZINC24081190

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2009 38 No

Popular Name: (5R)-5-(4-allyloxyphenyl)-3-hydroxy-4-(2-methyl-4-propoxy-benzoyl)-1-(2-morpholinoethyl)-5H-pyrrol-2 (5R)-5-(4-allyloxyphenyl)-3-hydr…

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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) 4.27 10.07 -56.56 0 8 -1 91 519.618 12 ↓
Mid Mid (pH 6-8) 4.27 12.4 -69.89 1 8 0 93 520.626 12 ↓

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