UCSF

ZINC60024335

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 46 No

Popular Name: (4S,6R,7Z)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylene]-4,6-diphenyl-2'-thioxo-spiro[4,6-dihyd (4S,6R,7Z)-3-(4-methoxyphenyl)-7…

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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) 7.24 11.42 -37.24 1 8 -1 109 626.714 6 ↓
Lo Low (pH 4.5-6) 7.39 12.82 -13.64 2 8 0 103 627.722 6 ↓

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

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