UCSF

ZINC66128937

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 40 No

Popular Name: (1S,3R,12bS)-3-[2-(2-furylmethylamino)-2-oxo-ethyl]-N,N-diisopropyl-9-methoxy-12b-methyl-4-oxo-1,2,3 (1S,3R,12bS)-3-[2-(2-furylmethyl…

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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) 3.76 11.4 -24.22 2 9 0 108 548.684 8 ↓

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

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