UCSF

ZINC69511552

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 27 Yes

Popular Name: 1-[4-[[5-(2-fluorophenyl)-2-thienyl]methyl]piperazin-1-yl]-2-(2-methoxyethoxy)ethanone 1-[4-[[5-(2-fluorophenyl)-2-thie…

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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) 2.67 8.35 -17.28 0 5 0 42 392.496 8 ↓
Lo Low (pH 4.5-6) 2.67 10.56 -55.12 1 5 1 43 393.504 8 ↓

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

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