UCSF

ZINC36117654

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 No

Popular Name: 2-[[(2S)-2-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-5,5-dimethyl-3-oxo-cyclohexylidene]amino]acetic 2-[[(2S)-2-[4-(1,3-dioxoisoindol…

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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) 0.61 8.36 -35.86 0 8 0 126 411.434 7 ↓
Lo Low (pH 4.5-6) 0.61 9.37 -41.99 1 8 0 127 412.442 7 ↓

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

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