UCSF

ZINC22768427

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 27 No

Popular Name: N-(2-diethylaminoethyl)-8-(4-fluorophenyl)-4-oxo-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-carboxam N-(2-diethylaminoethyl)-8-(4-flu…

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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) -2.02 10.77 -47.94 2 8 1 90 375.428 7 ↓
Hi High (pH 8-9.5) 1.57 10.78 -92.24 3 8 2 86 376.436 7 ↓

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

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