UCSF

ZINC66251108

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2011 21 No

Popular Name: 4-bromo-N-[(3R)-2,2-dimethyl-5,7-dioxo-4,6-diazaspiro[2.4]heptan-6-yl]benzamide 4-bromo-N-[(3R)-2,2-dimethyl-5,7…

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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) 0.76 4.4 -14.52 2 6 0 79 352.188 2 ↓
Hi High (pH 8-9.5) 1.84 2.77 -54.7 1 6 -1 85 351.18 2 ↓

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

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