UCSF

ZINC69693569

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 31 No

Popular Name: N-[2-[(5E)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(methanesulfonamido)ben N-[2-[(5E)-5-[(4-chlorophenyl)me…

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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) 2.25 5.26 -52.52 1 8 -1 116 478.959 7 ↓
Lo Low (pH 4.5-6) 2.25 5.19 -20.16 2 8 0 114 479.967 7 ↓

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

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