UCSF

ZINC69844177

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 22 Yes

Popular Name: 6,7-dihydro-4H-thieno[3,2-c]pyran-2-yl-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]methanone 6,7-dihydro-4H-thieno[3,2-c]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) 1.51 2.94 -9.34 1 5 0 53 324.446 3 ↓
Lo Low (pH 4.5-6) 1.51 4.68 -48.38 2 5 1 54 325.454 3 ↓

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Rings

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

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