UCSF

ZINC38139285

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2010 45 No

Popular Name: N-(benzyl-hydroxy-isopropyl-dioxo-BLAHyl)-methyl-BLAHcarboxamide N-(benzyl-hydroxy-isopropyl-diox…

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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) 2.83 10.06 -64.29 4 10 1 119 612.751 5 ↓
Hi High (pH 8-9.5) 2.83 7.79 -19.62 3 10 0 118 611.743 5 ↓

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

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