UCSF

ZINC67741871

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 27 Yes

Popular Name: 3-[[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methyl]-N-(1,2,4-thiadiazol-5-yl)benzamide 3-[[4-[[(2R)-tetrahydrofuran-2-y…

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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) 1.39 6.9 -38.3 2 7 1 72 388.517 6 ↓
Mid Mid (pH 6-8) 1.39 6.82 -45.24 2 7 1 72 388.517 6 ↓
Mid Mid (pH 6-8) 1.39 4.56 -10.54 1 7 0 71 387.509 6 ↓

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

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