UCSF

ZINC36108695

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 Yes

Popular Name: N-(3,5-dimethylphenyl)-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide N-(3,5-dimethylphenyl)-4-[[(2-mo…

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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) -0.26 3.85 -24.44 2 7 0 97 419.481 4 ↓
Mid Mid (pH 6-8) -0.26 3.07 -42.96 3 7 1 94 420.489 4 ↓
Mid Mid (pH 6-8) -0.26 3.85 -39.77 3 7 1 94 420.489 4 ↓

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

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