UCSF

ZINC63270073

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 36 Yes

Popular Name: N-[2-(6-methoxy-2H-indol-3-yl)ethyl]-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-5-yl N-[2-(6-methoxy-2H-indol-3-yl)et…

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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) 4.66 10.6 -48.9 2 8 1 101 491.564 7 ↓

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

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