UCSF

ZINC09019939

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 31 No

Popular Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-4-(4-methoxy-2-methyl-benzoyl)-5H-pyrrol 3-hydroxy-5-(4-hydroxy-3-methoxy…

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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) 2.13 4.71 -45.28 1 8 -1 108 426.445 8 ↓
Mid Mid (pH 6-8) 2.58 3.17 -21.09 2 8 0 106 427.453 7 ↓

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