UCSF

ZINC69738980

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 No

Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide 3-(1,3-dioxoisoindolin-2-yl)-N-(…

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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) 0.65 5.05 -51.69 1 8 -1 116 298.282 4 ↓
Mid Mid (pH 6-8) 0.46 6.31 -19.1 2 8 0 110 299.29 4 ↓

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

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