UCSF

ZINC09068474

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 35 No

Popular Name: 4-[(3-chloro-4-methoxy-phenyl)-hydroxy-methylene]-1-(4,5-dimethylthiazol-2-yl)-5-(4-tert-butylphenyl 4-[(3-chloro-4-methoxy-phenyl)-h…

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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) 5.94 12.77 -64.02 0 6 -1 83 510.035 6 ↓
Mid Mid (pH 6-8) 5.36 13.01 -15.5 0 6 0 77 511.043 6 ↓
Mid Mid (pH 6-8) 6.39 12.03 -24.88 1 6 0 80 511.043 5 ↓

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