UCSF

ZINC00367743

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 No

Popular Name: N-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-methylpropanamide N-(1,3-dioxo-2,3-dihydro-1H-isoi…

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Download: MOL2 SDF SMILES Flexibase

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) 1.73 1.72 -10.29 2 5 0 79 232.239 2 ↓
Hi High (pH 8-9.5) 1.88 -0.91 -56.39 1 5 -1 82 231.231 2 ↓

Activity (Go SEA)

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