UCSF

ZINC60023816

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 29 No

Popular Name: 5'-amino-dibromo-2'-(2,6-dimethylphenoxy)spiro[BLAH-BLAH,4'-imidazole]one 5'-amino-dibromo-2'-(2,6-dimethy…

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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) 4.52 4.77 -38.75 1 7 -1 83 518.189 2 ↓
Lo Low (pH 4.5-6) 4.52 4.7 -11.34 2 7 0 85 519.197 2 ↓

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

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