UCSF

ZINC36119169

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 33 Yes

Popular Name: N-(2,5-dimethoxyphenyl)-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]cyclohexanecarboxam N-(2,5-dimethoxyphenyl)-4-[[(2-m…

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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) -0.84 1.38 -26.93 2 9 0 115 457.527 6 ↓
Mid Mid (pH 6-8) -0.84 0.6 -42.55 3 9 1 113 458.535 6 ↓
Mid Mid (pH 6-8) -0.84 1.36 -33.57 3 9 1 113 458.535 6 ↓

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

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