UCSF

ZINC22768414

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Substance Information

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

Popular Name: N-(2-dimethylaminoethyl)-8-(4-ethoxyphenyl)-4-oxo-6,7-dihydroimidazo[2,3-c][1,2,4]triazine-3-carboxa N-(2-dimethylaminoethyl)-8-(4-et…

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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) -2.50 9.51 -50.26 2 9 1 100 373.437 7 ↓
Hi High (pH 8-9.5) 1.09 9.51 -90.95 3 9 2 95 374.445 7 ↓

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

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