UCSF

ZINC01785093

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 38 No

Popular Name: [(4-bromobenzyl)thio]-phenyl-spiro[BLAH-BLAH,1'-cyclohexane]one [(4-bromobenzyl)thio]-phenyl-spi…

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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) 7.72 21.04 -13.63 0 5 0 52 583.555 4 ↓

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

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