UCSF

ZINC18947808

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2008 30 Yes

Popular Name: 2-[[(2Z,5Z)-2-(3,3-dimethyl-2-oxo-butylidene)-5-[(4-fluorophenyl)methylene]-4-oxo-thiazolidin-3-yl]m 2-[[(2Z,5Z)-2-(3,3-dimethyl-2-ox…

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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) 4.59 14.06 -11.84 0 4 0 63 420.509 5 ↓

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Rings

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

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