UCSF

ZINC83333891

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2013 30 No

Popular Name: 2-[(2-{3-ethyl-2-[(4-methylphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]phenyl acetate 2-[(2-{3-ethyl-2-[(4-methylpheny…

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Other Names:

MFCD01986073

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) 3.05 10.86 -15.14 1 7 0 88 425.51 7 ↓
Lo Low (pH 4.5-6) -0.62 11.39 -36.05 2 7 1 88 426.518 8 ↓

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

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