UCSF

ZINC60018281

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 42 No

Popular Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(R)-phenyl(p-tolyl)methyl]benzamide 2-[(4-chlorophenyl)methyl-(p-tol…

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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) 8.22 18.12 -17.75 1 5 0 66 595.164 9 ↓

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

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