UCSF

ZINC64539354

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 44 No

Popular Name: (2S,4R,6S,8S)-N-methoxy-2,4,6,8-tetrakis(4-methoxyphenyl)-3,7-diazabicyclo[3.3.1]nonan-9-imine (2S,4R,6S,8S)-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) 6.80 10.31 -9.57 2 8 0 83 593.724 9 ↓
Mid Mid (pH 6-8) 6.80 10.99 -42.23 3 8 0 87 594.732 9 ↓
Mid Mid (pH 6-8) 6.80 11.36 -51.42 3 8 1 87 594.732 9 ↓

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

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