UCSF

ZINC66166830

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 32 Yes

Popular Name: (3R,5aR,10aS)-1'-[(4-bromophenyl)methyl]-4-methyl-spiro[1,5a,10,10a-tetrahydroindeno[2,1-c]oxepine-3 (3R,5aR,10aS)-1'-[(4-bromophenyl…

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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) 6.28 14.77 -10.41 0 3 0 30 486.409 2 ↓

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

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