UCSF

ZINC27518039

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2009 46 No

Popular Name: (2R,6R)-2,6-dibenzyl-4-hydroxy-N,N'-bis[(1R,2S)-2-hydroxyindan-1-yl]heptanediamide (2R,6R)-2,6-dibenzyl-4-hydroxy-N…

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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) 4.63 11.27 -26.51 5 7 0 119 618.774 12 ↓

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