UCSF

ZINC28863018

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 48 No

Popular Name: (2S)-2-[(12R)-12-benzyl-2,5,8,11,19-pentaoxo-1,4,7,10,13,20,23-heptazacyclopentacos-1-yl]-3-phenyl-p (2S)-2-[(12R)-12-benzyl-2,5,8,11…

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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) 0.60 3.54 -105.61 10 14 2 213 666.824 6 ↓
Hi High (pH 8-9.5) 0.60 -1.01 -26.04 8 14 0 204 664.808 6 ↓
Mid Mid (pH 6-8) 0.60 1.47 -62.73 9 14 1 208 665.816 6 ↓

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