UCSF

ZINC67225308

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 24 No

Popular Name: 6-(4-fluorophenyl)-2-morpholino-5-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one 6-(4-fluorophenyl)-2-morpholino-…

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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) 2.23 6.88 -45.1 0 6 -1 66 363.419 2 ↓
Lo Low (pH 4.5-6) 1.77 8.3 -11.77 1 6 0 63 364.427 2 ↓

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

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