UCSF

ZINC22781082

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 30 No

Popular Name: (2R,3R)-2-(4-nitrobenzoyl)-3-phenyl-spiro[cyclopropane-1,2'-indane]-1',3'-dione (2R,3R)-2-(4-nitrobenzoyl)-3-phe…

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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) 3.92 14.64 -13.68 0 6 0 97 397.386 4 ↓

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Rings

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

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