UCSF

ZINC40546256

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 32 Yes

Popular Name: 7-bromo-3',6'-dimethyl-1',5-diphenyl-spiro[3H-1,3-benzoxazole-2,4'-pyrano[2,3-c]pyrazole] 7-bromo-3',6'-dimethyl-1',5-diph…

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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) 6.92 10.88 -10.42 1 5 0 48 486.369 2 ↓

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

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