UCSF

ZINC14009072

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 30 No

Popular Name: 5-{[1-(4-chlorophenyl)-1H-pyrrol-2-yl]methylene}-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one 5-{[1-(4-chlorophenyl)-1H-pyrrol…

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Other Names:

MFCD03080983

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) 5.87 13.47 -10.23 0 5 0 49 437.952 6 ↓
Ref Reference (pH 7) 5.87 13.3 -10.53 0 5 0 49 437.952 6 ↓

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

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