UCSF

ZINC55100398

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 30 No

Popular Name: 2-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-1-[(3R)-3-[4-(2-fluorophenyl)piperazin-1-yl]-1-piperidyl]e 2-(5,6-dihydroimidazo[2,1-b]thia…

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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) -1.06 9.09 -33.14 1 6 1 43 430.573 4 ↓
Mid Mid (pH 6-8) -1.06 11.25 -78.44 2 6 2 44 431.581 4 ↓

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Rings

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

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