UCSF

ZINC62038738

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 32 No

Popular Name: (2R)-2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(5-formyl-2-hydroxy-phe (2R)-2-[[5-(4-chlorophenyl)-4-ox…

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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) 5.29 6.97 -19.5 3 7 0 112 485.974 6 ↓
Hi High (pH 8-9.5) 5.74 5.72 -44.59 2 7 -1 115 484.966 6 ↓
Hi High (pH 8-9.5) 5.74 6.49 -90.52 1 7 -2 118 483.958 6 ↓

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

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