UCSF

ZINC36117623

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 No

Popular Name: 2-[4-[(1R,2E)-4,4-dimethyl-2-methylimino-6-oxo-cyclohexyl]-4-oxo-butyl]isoindoline-1,3-dione 2-[4-[(1R,2E)-4,4-dimethyl-2-met…

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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) 2.27 8.24 -21.74 0 6 0 86 368.433 5 ↓
Hi High (pH 8-9.5) 2.86 6.13 -51.53 0 6 -1 92 367.425 5 ↓

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

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