UCSF

ZINC14243860

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 46 No

Popular Name: [(7R)-5-[[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]methyl]-2-benzoyloxy-7-phenyl-7,8-di [(7R)-5-[[[(2S)-2-[[(2S)-2-amino…

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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) 5.42 14.94 -56.82 5 9 1 138 618.71 12 ↓

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

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