UCSF

ZINC62038980

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Substance Information

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

Popular Name: 2-[[6-ethyl-4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-hydroxy-5-nitro-phenyl 2-[[6-ethyl-4-oxo-5-(2-thienyl)-…

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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) 4.99 6.88 -24.17 3 9 0 141 488.572 7 ↓
Hi High (pH 8-9.5) 5.45 6.29 -92.08 1 9 -2 147 486.556 7 ↓
Mid Mid (pH 6-8) 4.99 7.64 -45.28 2 9 -1 144 487.564 7 ↓

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

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