UCSF

ZINC08821784

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 35 No

Popular Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-(2,4-dimethoxyphenyl)amino-thiazol-4-o 5-[[4-[(4-chlorophenyl)methoxy]-…

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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) 6.11 9.98 -46.78 0 7 -1 81 509.991 9 ↓
Lo Low (pH 4.5-6) 6.11 10.79 -16.53 1 7 0 79 510.999 9 ↓

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