UCSF

ZINC04736611

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 19 Yes

Popular Name: 2,4-dibromo-6-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylaniline 2,4-dibromo-6-chloro-3-[1,3]oxaz…

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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) 4.31 -3.59 -10.08 2 4 0 64 403.461 1 ↓

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Rings

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

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