UCSF

ZINC59110790

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 38 No

Popular Name: N-[(3E)-3-[(5R)-1-[(4-fluorophenyl)methyl]-5-(3-methylbut-2-enyl)-2,4-dioxo-3-piperidylidene]-1,1-di N-[(3E)-3-[(5R)-1-[(4-fluorophen…

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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) 3.24 6.09 -113.46 1 10 -2 150 560.629 7 ↓
Hi High (pH 8-9.5) 3.24 5.72 -221.32 0 10 -3 152 559.621 7 ↓
Mid Mid (pH 6-8) 3.24 6.05 -57.94 2 10 -1 148 561.637 7 ↓
Lo Low (pH 4.5-6) 2.65 5.7 -51.95 1 10 -1 144 561.637 7 ↓

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