UCSF

ZINC02067805

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 36 No

Popular Name: 5-[(5-{5-nitro-2,4-dimethylphenyl}-2-furyl)methylene]-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-[(5-{5-nitro-2,4-dimethylpheny…

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Other Names:

MFCD00702598

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) 7.87 16.65 -16.17 0 7 0 93 495.56 5 ↓
Ref Reference (pH 7) 7.87 17.78 -15.74 0 7 0 93 495.56 5 ↓

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