UCSF

ZINC36118646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 Yes

Popular Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-(3-fluoro-4-methyl-phenyl)benzamide 4-[[(3,4-dioxo-2-pyrrolidin-1-yl…

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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) 0.02 4.77 -40.28 3 6 1 85 408.453 4 ↓
Hi High (pH 8-9.5) 0.02 5.56 -26.22 2 6 0 88 407.445 4 ↓
Hi High (pH 8-9.5) 3.60 6.57 -17.03 2 6 0 82 407.445 5 ↓
Mid Mid (pH 6-8) 0.02 5.83 -115.1 4 6 2 87 409.461 4 ↓

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

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