UCSF

ZINC66136582

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 41 No

Popular Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[(1S,3E,7S,11S)-11-tert-butyl-7-[(4-fluorophenyl)methyl]-8,13-di N-[(1S)-1-benzyl-2-hydroxy-ethyl…

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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) 5.64 12.28 -13.42 3 7 0 105 566.714 9 ↓

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

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