UCSF

ZINC07723157

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2006 25 No

Popular Name: 3-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonylmethyl]thiazolidin-4-one 3-[[4-(2-fluorophenyl)sulfonylpi…

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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) 0.30 -4.81 -19.45 0 7 0 77 387.458 4 ↓

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Rings

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

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