UCSF

ZINC49525676

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2010 30 No

Popular Name: (3S,6S,9R,12R)-3-(7-chloro-6-oxo-heptyl)-6,9-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5 (3S,6S,9R,12R)-3-(7-chloro-6-oxo…

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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) -0.29 4.58 -19.15 3 9 0 125 442.944 7 ↓

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

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