UCSF

ZINC71569068

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 29 Yes

Popular Name: (2S)-2-[5-(3,4-dichlorophenyl)-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl]-2-phenyl-acetic (2S)-2-[5-(3,4-dichlorophenyl)-2…

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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) 4.29 11.97 -62.46 1 6 -1 95 446.291 4 ↓
Hi High (pH 8-9.5) 4.75 10.16 -121.53 0 6 -2 98 445.283 4 ↓

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

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