UCSF

ZINC95544732

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2013 0 No

Popular Name: N-(1,3-dioxo-4,7-diphenyl-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)-3-methylbenzamide N-(1,3-dioxo-4,7-diphenyl-1,3,3a…

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Other Names:

MFCD02955074

Download: MOL2 SDF SMILES Flexibase

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) 4.31 12.87 -16.7 1 5 0 66 436.511 4 ↓

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

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