UCSF

ZINC20032826

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 34 No

Popular Name: 2-(4-chlorophenyl)-4-{[(4-{[(2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]amino}butyl)amino]methylene}-1,3-oxazol-5(4H)-one 2-(4-chlorophenyl)-4-{[(4-{[(2-(…

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Other Names:

MFCD02946674

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) 4.57 8.8 -25.46 2 8 0 110 499.354 9 ↓
Ref Reference (pH 7) 4.57 8.82 -26.81 2 8 0 110 499.354 9 ↓
Ref Reference (pH 7) 4.57 8.77 -23.54 2 8 0 110 499.354 9 ↓

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