UCSF

ZINC43366097

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2010 44 No

Popular Name: (1S,3S,4R,5R,6R,7R)-1-[(4S,5R)-4-acetoxy-5-methyl-3-methylene-6-phenyl-hexyl]-7-hydroxy-4,6-dipropox (1S,3S,4R,5R,6R,7R)-1-[(4S,5R)-4…

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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) 2.69 14.88 -272.39 1 13 -3 204 619.64 18 ↓

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