UCSF

ZINC18247199

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 28 No

Popular Name: 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl 2-bromobenzoate 4-(5-methyl-1,3-dioxooctahydro-2…

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Other Names:

MFCD02020246

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) 4.99 12.58 -13.08 0 5 0 64 442.309 4 ↓
Ref Reference (pH 7) 4.99 12.31 -11.72 0 5 0 64 442.309 4 ↓

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

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