UCSF

ZINC23038681

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 27 No

Popular Name: 2-[[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(2-propoxyphenyl)acetamide 2-[[2-[(2-bromophenyl)amino]-2-o…

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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) 4.33 8.99 -49.58 3 6 1 72 435.342 9 ↓
Hi High (pH 8-9.5) 4.33 6.74 -17.61 2 6 0 71 434.334 9 ↓

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

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