UCSF

ZINC13679015

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 25 Yes

Popular Name: 2-[4-(7-bromo-1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(7-bromo-1,3-dimethyl-2,4-d…

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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) 2.44 6.39 -48.64 1 8 -1 109 407.2 4 ↓

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Rings

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

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