UCSF

ZINC69662235

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 24 Yes

Popular Name: (1R)-1-phenyl-2-(4-thieno[3,2-d]pyrimidin-4-ylpiperazin-1-yl)ethanol (1R)-1-phenyl-2-(4-thieno[3,2-d]…

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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) 2.23 6.02 -9.92 1 5 0 52 340.452 4 ↓
Mid Mid (pH 6-8) 2.23 8.29 -48.74 2 5 1 54 341.46 4 ↓
Lo Low (pH 4.5-6) 2.23 8.75 -90.72 3 5 2 55 342.468 4 ↓

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

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