UCSF

ZINC06871755

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 27 Yes

Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-3-methyl-2-(1-oxoisoindolin-2-yl)-butanamide N-(benzo[1,3]dioxol-5-ylmethyl)-…

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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) 2.47 0.4 -22.39 1 6 0 67 366.417 5 ↓

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