UCSF

ZINC71528108

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 No

Popular Name: 6,8-dichloro-2-methyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide 6,8-dichloro-2-methyl-N-(5-pheny…

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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) 3.99 10.41 -15.41 1 6 0 71 418.309 3 ↓
Mid Mid (pH 6-8) 4.06 8.57 -50.99 0 6 -1 77 417.301 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.