UCSF

ZINC59110789

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2011 36 No

Popular Name: N-[(3E)-3-[(5S)-5-isopentyl-5-methyl-2,4-dioxo-1-pyrrolidin-1-yl-3-piperidylidene]-1,1-dioxo-4H-benz N-[(3E)-3-[(5S)-5-isopentyl-5-me…

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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) 2.31 3.52 -105.91 1 11 -2 153 537.664 7 ↓
Hi High (pH 8-9.5) 2.31 3.16 -213.76 0 11 -3 155 536.656 7 ↓
Mid Mid (pH 6-8) 1.72 3.64 -58.87 1 11 -1 147 538.672 7 ↓
Lo Low (pH 4.5-6) 1.72 3.6 -27.47 2 11 0 145 539.68 7 ↓

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

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