UCSF

ZINC23039192

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 28 Yes

Popular Name: 2-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-7-methyl-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-o 2-[[4-(2-chlorophenyl)sulfonylpi…

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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) 1.64 4.46 -22.47 0 8 0 88 439.95 4 ↓
Mid Mid (pH 6-8) 1.64 6.75 -62.06 1 8 1 89 440.958 4 ↓

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

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