UCSF

ZINC10536877

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2007 26 No

Popular Name: 2-[(2-oxo-1,5-diazabicyclo[4.4.0]deca-3,5,7,9-tetraen-4-yl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-d 2-[(2-oxo-1,5-diazabicyclo[4.4.0…

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Annotations

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Vendors

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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) 2.91 7.24 -17.37 1 7 0 84 354.41 2 ↓
Mid Mid (pH 6-8) 2.91 7.66 -33.89 2 7 1 85 355.418 2 ↓

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