UCSF

ZINC14009256

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 32 No

Popular Name: ethyl 4-{[1-(2,5-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(2-methoxyethyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate ethyl 4-{[1-(2,5-dichlorophenyl)…

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Other Names:

MFCD03270009

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) 4.57 14.33 -13.81 0 6 0 62 477.388 8 ↓
Ref Reference (pH 7) 4.57 14.03 -15.76 0 6 0 62 477.388 8 ↓

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

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