UCSF

ZINC36108699

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 32 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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) -2.01 4.58 -39.89 3 8 1 100 436.488 7 ↓
Mid Mid (pH 6-8) -1.37 1.98 -39.85 3 8 1 103 436.488 6 ↓
Mid Mid (pH 6-8) -1.37 2.76 -22 2 8 0 106 435.48 6 ↓

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

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