UCSF

ZINC17988870

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 34 No

Popular Name: N-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-chloro-N-[(1R)-3-chloro-1-(4-fluorobenzo N-[(3aS,7aR)-1,3-dioxo-3a,4,7,7a…

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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) 4.35 15.16 -15.07 0 6 0 75 503.357 7 ↓
Ref Reference (pH 7) 4.35 15.13 -16.37 0 6 0 75 503.357 7 ↓

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

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