UCSF

ZINC64539114

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 40 No

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

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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) 8.74 14.4 -5.48 2 4 0 46 611.4 5 ↓
Lo Low (pH 4.5-6) 8.74 15.08 -30.23 3 4 1 50 612.408 5 ↓

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

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