UCSF

ZINC35370178

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 25 No

Popular Name: 1-[8-(4-fluorophenyl)sulfonyl-1-thia-4,8-diazaspiro[4.5]decan-4-yl]-2-methyl-propan-1-one 1-[8-(4-fluorophenyl)sulfonyl-1-…

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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) 2.72 6.25 -11.37 0 5 0 58 386.514 3 ↓

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

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