UCSF

ZINC35088049

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 28 No

Popular Name: (1S,2S,4aS,10aR)-7-benzyloxy-2-methyl-1-(2-oxoethyl)-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene-2-car (1S,2S,4aS,10aR)-7-benzyloxy-2-m…

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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) 5.71 13.67 -15.76 0 3 0 43 376.496 6 ↓

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