UCSF

ZINC49321443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

Popular Name: N,6-dimethyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine N,6-dimethyl-N-[(1R)-1-(5-methyl…

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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) 3.22 9.18 -9.63 0 4 0 33 292.433 3 ↓
Lo Low (pH 4.5-6) 3.22 9.67 -25.33 1 4 1 35 293.441 3 ↓

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

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