UCSF

ZINC08400359

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 36 No

Popular Name: 3-cyclohexyl-2-[(4-ethylphenyl)imino]-5-[(5-{3-nitrophenyl}-2-furyl)methylene]-1,3-thiazolidin-4-one 3-cyclohexyl-2-[(4-ethylphenyl)i…

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Other Names:

MFCD02952427

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) 8.49 17.78 -19.45 0 7 0 93 501.608 6 ↓
Ref Reference (pH 7) 8.49 16.72 -19.12 0 7 0 93 501.608 6 ↓

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