UCSF

ZINC62038565

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 26 Yes

Popular Name: (2S)-N-(5-chloro-2-hydroxy-phenyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]pr (2S)-N-(5-chloro-2-hydroxy-pheny…

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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) 4.37 4.98 -16.55 3 6 0 95 409.92 4 ↓
Hi High (pH 8-9.5) 4.83 3.66 -47.72 2 6 -1 98 408.912 4 ↓

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

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