UCSF

ZINC33813629

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 35 No

Popular Name: (2R)-2-(4-chlorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-pyridylmethyl)-2H-p (2R)-2-(4-chlorophenyl)-4-hydrox…

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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) 4.53 12.08 -54.74 0 6 -1 86 500.987 6 ↓
Lo Low (pH 4.5-6) 4.53 10.42 -15.63 1 6 0 83 501.995 6 ↓

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