UCSF

ZINC02091849

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 42 No

Popular Name: N-[(1S)-2-(4-benzoxyanilino)-1-benzyl-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-2-(4-benzoxyanilino)-1-b…

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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) 5.31 14.34 -26.38 2 8 0 93 562.67 8 ↓

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

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