UCSF

ZINC14008635

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 29 No

Popular Name: 5-({5-[(4-chlorophenyl)sulfanyl]thien-2-yl}methylene)-2-[(3,4-dichlorophenyl)imino]-1,3-thiazolidin-4-one 5-({5-[(4-chlorophenyl)sulfanyl]…

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Other Names:

MFCD03697026

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) 8.56 12.72 -7.21 1 3 0 45 497.881 4 ↓
Ref Reference (pH 7) 8.56 13.31 -8.05 1 3 0 45 497.881 4 ↓
Hi High (pH 8-9.5) 8.80 11.52 -41.09 0 3 -1 48 496.873 4 ↓
Hi High (pH 8-9.5) 8.80 10.72 -42.52 0 3 -1 48 496.873 4 ↓

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Rings

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

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