UCSF

ZINC11806123

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 27 Yes

Popular Name: 2,4-dimethyl-7-(2-oxoazepan-3-yl)sulfanyl-9-tert-butyl-2,4,8,10-tetrazabicyclo[4.4.0]deca-6,8,10-tri 2,4-dimethyl-7-(2-oxoazepan-3-yl…

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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) 1.69 -1.74 -13.07 1 8 0 99 391.497 3 ↓

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

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