UCSF

ZINC66166297

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 35 No

Popular Name: (2R)-2-[[2-fluoro-5-[[4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]anilino]methyl]benzoyl]ami (2R)-2-[[2-fluoro-5-[[4-[(Z)-(4-…

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Download: MOL2 SDF SMILES Flexibase

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) 0.39 7.5 -174.93 2 9 -3 157 514.536 10 ↓
Lo Low (pH 4.5-6) 0.39 5.46 -110.63 3 9 -2 155 515.544 10 ↓
Lo Low (pH 4.5-6) -0.07 9.58 -121.9 3 9 -2 154 515.544 10 ↓

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

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