UCSF

ZINC13428421

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 29 Yes

Popular Name: (2S,3aS,7aS)-1-[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbox (2S,3aS,7aS)-1-[3-(isopropylsulf…

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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) 1.21 4.94 -58.71 1 8 -1 116 423.511 6 ↓

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

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