UCSF

ZINC71489160

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 33 No

Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-[…

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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) 3.74 11.22 -19.44 1 7 0 86 438.487 6 ↓
Lo Low (pH 4.5-6) 3.74 12.52 -36.6 2 7 1 87 439.495 6 ↓

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

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