UCSF

ZINC49228900

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 16 Yes

Popular Name: 6-methyl-N-(1-methylcyclopentyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-methyl-N-(1-methylcyclopentyl)…

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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) 2.75 6.18 -9.55 1 4 0 42 236.344 2 ↓
Mid Mid (pH 6-8) 2.75 7.04 -24.12 2 4 1 43 237.352 2 ↓

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

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