UCSF

ZINC11535680

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 17 Yes

Popular Name: 6-phenyl-2,3-dihydroimidazo[2,3-b]thiazole-5-carboxylic 6-phenyl-2,3-dihydroimidazo[2,3-…

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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) 2.26 -1.33 -54.41 0 4 -1 58 245.283 2 ↓
Mid Mid (pH 6-8) 2.26 -1.14 -38.52 1 4 0 59 246.291 2 ↓

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Rings

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