UCSF

ZINC66129307

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 43 No

Popular Name: N-benzyl-2-[(1S,3E,7R,10R)-7-[(4-fluorophenyl)methyl]-8,13-dioxo-10-phenyl-9-oxa-12-azacyclotridec-3 N-benzyl-2-[(1S,3E,7R,10R)-7-[(4…

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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) 5.39 15.02 -17.55 2 7 0 96 586.704 9 ↓

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

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