UCSF

ZINC66139217

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (5S)-5-benzyl-1-[[(2S)-1-[(2R)-2-[(4R)-4-benzyl-3-butyl-2-imino-imidazolidin-1-yl]-3-methyl-butyl]py (5S)-5-benzyl-1-[[(2S)-1-[(2R)-2…

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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) 5.66 20.71 -191.68 6 7 3 80 560.855 13 ↓
Hi High (pH 8-9.5) 5.66 18.99 -81.08 5 7 2 79 559.847 13 ↓

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

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