UCSF

ZINC38571086

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 34 Yes

Popular Name: N-[2-(5-fluoro-2H-indol-3-yl)ethyl]-2-[(6R,7R)-2,2,6-trimethyl-8-oxo-3,4,6,7-tetrahydropyrano[3,2-g] N-[2-(5-fluoro-2H-indol-3-yl)eth…

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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) 3.80 12.13 -24.74 2 6 0 80 464.537 5 ↓

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

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