UCSF

ZINC64539376

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 36 No

Popular Name: (2S,4R,6S,8R)-N-methoxy-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-imine (2S,4R,6S,8R)-N-methoxy-2,4,6,8-…

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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) 6.57 12.37 -10.32 2 4 0 46 473.62 5 ↓
Mid Mid (pH 6-8) 6.57 13.27 -46.02 3 4 0 50 474.628 5 ↓

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

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