UCSF

ZINC17976101

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 27 No

Popular Name: 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate 4-(1,3-dioxooctahydro-2H-isoindo…

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Other Names:

MFCD01363061

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) 3.84 12.24 -11.7 0 5 0 64 363.413 5 ↓
Ref Reference (pH 7) 3.84 12.23 -11.65 0 5 0 64 363.413 5 ↓

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

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