UCSF

ZINC60023933

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 44 No

Popular Name: [(2S)-2-benzyl-3-oxo-3-phenacyloxy-propyl]-[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]phosph [(2S)-2-benzyl-3-oxo-3-phenacylo…

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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) 5.89 17.37 -50.85 1 8 -1 122 610.623 14 ↓

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

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