UCSF

ZINC43426141

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 No

Popular Name: (4aS,7aR)-4-[2-(chloromethyl)-4-fluoro-phenyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (4aS,7aR)-4-[2-(chloromethyl)-4-…

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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) 3.44 8.25 -2.92 0 2 0 12 269.747 2 ↓

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