UCSF

ZINC41110795

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2010 24 No

Popular Name: [(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(2,3,4-trifluoro-5-nitro-phenyl)meth [(4aR,8aS)-2,3,4a,5,6,7,8,8a-oct…

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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) 2.37 7.56 -7.95 0 6 0 75 344.289 2 ↓

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