UCSF

ZINC13428354

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 26 Yes

Popular Name: (2S,3aS,7aS)-1-(5-methoxy2,3-dihydro-1,4-benzodioxine-7-carbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole- (2S,3aS,7aS)-1-(5-methoxy2,3-dih…

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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) 0.97 6.55 -54.27 0 7 -1 88 360.386 3 ↓

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

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