UCSF

ZINC49550311

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 Yes

Popular Name: (7R)-7-(3-bromo-4-fluoro-phenyl)-2-(methylamino)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7R)-7-(3-bromo-4-fluoro-phenyl)…

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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) 3.17 3.48 -10.97 2 4 0 58 356.22 2 ↓
Ref Reference (pH 7) 2.99 5.93 -10.05 2 4 0 54 356.22 2 ↓
Lo Low (pH 4.5-6) 3.17 4.57 -39.06 3 4 1 59 357.228 2 ↓

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