UCSF

ZINC38573788

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 34 Yes

Popular Name: N-[(1S)-2-(2H-indol-3-yl)-1-methyl-ethyl]-2-[(6S,7R)-2,2,6-trimethyl-8-oxo-3,4,6,7-tetrahydropyrano[ N-[(1S)-2-(2H-indol-3-yl)-1-meth…

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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) 4.96 12.73 -25.42 2 6 0 80 460.574 5 ↓

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

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