UCSF

ZINC52450559

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 19 Yes

Popular Name: 6-methyl-2-[(2R)-2-phenylazetidin-1-yl]imidazo[2,1-b][1,3,4]thiadiazole 6-methyl-2-[(2R)-2-phenylazetidi…

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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) 2.86 9.28 -13.2 0 4 0 33 270.361 2 ↓
Lo Low (pH 4.5-6) 2.86 9.8 -26.24 1 4 1 35 271.369 2 ↓

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

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