UCSF

ZINC66911483

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 16 No

Popular Name: 4-(1-ethylpyrazol-4-yl)sulfonylthiomorpholine 4-(1-ethylpyrazol-4-yl)sulfonylt…

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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) 0.39 2.86 -11.4 0 5 0 55 261.372 3 ↓

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

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