UCSF

ZINC49320976

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

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

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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) 3.69 9.3 -12.54 1 4 0 42 306.822 4 ↓
Mid Mid (pH 6-8) 3.69 9.81 -26.74 2 4 1 43 307.83 4 ↓

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

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