UCSF

ZINC36130632

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 25 Yes

Popular Name: N-(2,5-dimethylphenyl)-3-[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]propanamide N-(2,5-dimethylphenyl)-3-[(3,4-d…

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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) -1.55 5.31 -37.39 3 6 1 81 342.419 5 ↓
Hi High (pH 8-9.5) -0.91 3.36 -22.62 2 6 0 88 341.411 4 ↓
Mid Mid (pH 6-8) -0.91 3.64 -105.47 4 6 2 87 343.427 4 ↓

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

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