UCSF

ZINC23371074

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 29 Yes

Popular Name: 7-[[4-(6-tert-butylimidazo[1,2-d][1,3,4]thiadiazol-2-yl)piperazin-1-yl]methyl]thiazolo[2,3-b]pyrimid 7-[[4-(6-tert-butylimidazo[1,2-d…

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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) 3.25 9.62 -47.07 1 8 1 72 430.583 4 ↓
Mid Mid (pH 6-8) 3.25 7.83 -17.44 0 8 0 71 429.575 4 ↓
Lo Low (pH 4.5-6) 3.25 10.62 -96 2 8 2 73 431.591 4 ↓
Lo Low (pH 4.5-6) 3.25 9.91 -73.47 2 8 2 74 431.591 4 ↓

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Rings

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

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