UCSF

ZINC57526260

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2011 25 Yes

Popular Name: 1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-[(1S)-1-methylheptyl]urea 1-[3-(1,1-dioxo-1,2-thiazolidin-…

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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) 4.31 6.35 -20.34 2 6 0 79 367.515 8 ↓

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

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