UCSF

ZINC71556408

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: 8-(4-bromophenyl)sulfonyl-1,3,8-triazaspiro[4.5]decan-2-one 8-(4-bromophenyl)sulfonyl-1,3,8-…

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Vendors

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) 1.82 1.22 -15.4 2 6 0 79 374.26 2 ↓

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

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