UCSF

ZINC36105156

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 No

Popular Name: (2S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanamide (2S)-N-[2-(cyclopropylamino)-2-o…

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Vendors

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) 2.24 5.87 -15.31 2 7 0 97 357.41 7 ↓

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

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