UCSF

ZINC69486549

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 23 Yes

Popular Name: 6-tert-butyl-2-[4-[(1S)-2-methoxy-1-methyl-ethyl]piperazin-1-yl]imidazo[2,1-b][1,3,4]thiadiazole 6-tert-butyl-2-[4-[(1S)-2-methox…

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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) 3.08 6.96 -9.15 0 6 0 46 337.493 5 ↓
Mid Mid (pH 6-8) 3.08 9.18 -46.3 1 6 1 47 338.501 5 ↓
Lo Low (pH 4.5-6) 3.08 9.63 -79.15 2 6 2 48 339.509 5 ↓

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Rings

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

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