UCSF

ZINC56148090

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2010 26 Yes

Popular Name: 4-chloro-N-[(1R)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide 4-chloro-N-[(1R)-2-[[2-(4-chloro…

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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) 3.09 5.38 -11.89 3 6 0 87 394.258 6 ↓

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

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