UCSF

ZINC36338646

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 43 No

Popular Name: (3S,6S,9S,12R)-3-[(1R)-1-methylpropyl]-9-(6-oxooctyl)-6-(2-oxo-3-phenyl-propyl)-1,4,7,10-tetrazabicy (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) 2.67 12.92 -23.7 3 10 0 142 596.769 13 ↓

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

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