UCSF

ZINC36338660

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 42 No

Popular Name: (3S,6S,9S,12R)-3-[(1R)-1-methylpropyl]-9-(6-oxooctyl)-6-(2-phenoxyethyl)-1,4,7,10-tetrazabicyclo[10. (3S,6S,9S,12R)-3-[(1R)-1-methylp…

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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) 3.38 11.69 -20.02 3 10 0 134 584.758 13 ↓

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

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