UCSF

ZINC08869652

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 33 Yes

Popular Name: (4-butoxyphenyl)-(4,5-dimethylthiazol-2-yl)-BLAHdione (4-butoxyphenyl)-(4,5-dimethylth…

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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) 5.53 1.51 -11.68 0 6 0 72 460.555 6 ↓

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