UCSF

ZINC36338735

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 44 No

Popular Name: (3S,6S,9S,12R)-6-(4-hydroxy-3-quinolyl)-3-[(1R)-1-methylpropyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyc (3S,6S,9S,12R)-6-(4-hydroxy-3-qu…

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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) 1.72 11.98 -30.12 4 11 0 158 607.752 10 ↓

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

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