UCSF

ZINC12402011

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 26 No

Popular Name: 5-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-3-ethyl-2-(ethylimino)-1,3-thiazolidin-4-one 5-[(1-acetyl-3-phenyl-1H-pyrazol…

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Other Names:

MFCD02327192

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) 4.07 8.68 -8.57 0 6 0 69 368.462 4 ↓
Ref Reference (pH 7) 4.07 8.13 -9.73 0 6 0 69 368.462 4 ↓

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