UCSF

ZINC58344146

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 23 No

Popular Name: 1-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-3-[[(3R)-1,1-dioxothiolan-3-yl]methyl]urea 1-[[4-(dimethylamino)-3-fluoro-p…

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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) 1.24 2.62 -20.3 2 6 0 79 343.424 5 ↓

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

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