UCSF

ZINC17993967

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 19 No

Popular Name: (5S)-7-phenyl-2-sulfanyl-5H-pyrano[3,2-e]pyrimidine-4,5-diol (5S)-7-phenyl-2-sulfanyl-5H-pyra…

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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) 1.12 0.82 -37.85 2 5 -1 81 273.293 1 ↓
Mid Mid (pH 6-8) 0.67 1.88 -11.14 3 5 0 78 274.301 1 ↓

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

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