UCSF

ZINC06475165

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2006 31 No

Popular Name: 2-[3-[[3-(azepan-1-ylcarbonylmethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic 2-[3-[[3-(azepan-1-ylcarbonylmet…

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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) 1.78 12.11 -58.74 0 8 -1 104 440.501 5 ↓

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

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