UCSF

ZINC22768390

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 26 No

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

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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) -2.18 10.71 -46.56 2 8 1 90 357.438 7 ↓
Hi High (pH 8-9.5) 1.41 10.71 -87.57 3 8 2 86 358.446 7 ↓

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

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