UCSF

ZINC20614814

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 30 No

Popular Name: (4-chloro-3-nitro-phenyl)-[4-(2-thienylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]methanone (4-chloro-3-nitro-phenyl)-[4-(2-…

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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) 2.65 6.12 -17.27 0 9 0 113 471.944 4 ↓

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Rings

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

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