UCSF

ZINC59870377

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 28 No

Popular Name: (2S,3aS,7aS)-1-[(2R)-2-[[(1S)-1-(cyclohexylmethyl)-2-hydroxy-2-oxo-ethyl]amino]propanoyl]-2,3,3a,4,5 (2S,3aS,7aS)-1-[(2R)-2-[[(1S)-1-…

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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) 0.87 11.23 -77.14 2 7 -1 117 393.504 7 ↓

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