UCSF

ZINC13282548

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 17 Yes

Popular Name: N-(2,2-dimethoxyethyl)-2H-pyrido[2,3-e][1,4]oxazin-3-amine N-(2,2-dimethoxyethyl)-2H-pyrido…

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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) 0.63 2.06 -11.84 1 6 0 65 237.259 5 ↓
Lo Low (pH 4.5-6) 0.63 2.36 -28.22 2 6 1 66 238.267 5 ↓

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

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