UCSF

ZINC69758531

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 16 No

Popular Name: (5R)-5-(bromomethyl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,5-dihydrothiazole (5R)-5-(bromomethyl)-2-(6,8-dihy…

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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) 0.79 7.23 -88.53 2 4 2 36 303.229 2 ↓
Hi High (pH 8-9.5) 0.79 5.9 -9.39 0 4 0 33 301.213 2 ↓
Mid Mid (pH 6-8) 0.79 6.76 -36.7 1 4 1 35 302.221 2 ↓

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

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