UCSF

ZINC71538064

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 32 No

Popular Name: 2,8-dimethyl-N-[4-oxo-4-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]butyl]imidazo[1,2-a]pyridine-3-car 2,8-dimethyl-N-[4-oxo-4-[(5-phen…

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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) 2.81 9.96 -26.66 2 8 0 100 448.552 7 ↓
Lo Low (pH 4.5-6) 2.81 10.41 -42.37 3 8 1 101 449.56 7 ↓

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

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