UCSF

ZINC13799524

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 31 No

Popular Name: 5-{[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methylene}-2-[(3,4-dichlorophenyl)imino]-1,3-thiazolidin-4-one 5-{[5-(1H-benzimidazol-2-ylsulfa…

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Other Names:

MFCD02182901

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) 7.41 10.3 -12.6 2 6 0 87 487.393 4 ↓
Ref Reference (pH 7) 7.41 11.28 -13.17 2 6 0 87 487.393 4 ↓
Lo Low (pH 4.5-6) 7.41 11.38 -32.64 3 6 1 88 488.401 4 ↓
Lo Low (pH 4.5-6) 7.41 10.55 -33.89 3 6 1 88 488.401 4 ↓
Lo Low (pH 4.5-6) 6.92 10.84 -40.41 2 6 0 87 487.393 5 ↓

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

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