UCSF

ZINC52452331

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 24 No

Popular Name: 6-tert-butyl-N-[(1R)-1-(3-nitrophenyl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-[(1R)-1-(3-nitrop…

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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) 4.52 10.52 -14.72 1 7 0 88 345.428 5 ↓
Lo Low (pH 4.5-6) 4.52 11.02 -33.33 2 7 1 89 346.436 5 ↓

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

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