UCSF

ZINC60024329

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 42 No

Popular Name: (4R,6R,7Z)-7-benzylidene-3,4,6-triphenyl-2'-thioxo-spiro[4,6-dihydro-2,1-benzoxazole-5,5'-hexahydrop (4R,6R,7Z)-7-benzylidene-3,4,6-t…

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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) 7.13 13.5 -39.31 1 6 -1 91 566.662 4 ↓
Lo Low (pH 4.5-6) 7.27 15.26 -12.09 2 6 0 84 567.67 4 ↓

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

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