UCSF

ZINC38573762

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 36 Yes

Popular Name: (2S)-3-(2H-indol-3-yl)-2-[[2-[(6S,7R)-2,2,6-trimethyl-8-oxo-3,4,6,7-tetrahydropyrano[3,2-g]chromen-7 (2S)-3-(2H-indol-3-yl)-2-[[2-[(6…

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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) 2.40 12.98 -74.79 2 8 -1 121 489.548 6 ↓

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

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