UCSF

ZINC49228220

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 15 Yes

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

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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) 2.38 6.38 -8.91 1 4 0 42 222.317 3 ↓
Mid Mid (pH 6-8) 2.38 6.87 -24.91 2 4 1 43 223.325 3 ↓

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

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