UCSF

ZINC00127303

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 31st, 2005 21 No

Popular Name: N-(benzo[1,3]dioxol-5-ylmethyleneamino)-4-hydroxy-benzamide N-(benzo[1,3]dioxol-5-ylmethylen…

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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) 2.51 -2.56 -15.36 2 6 0 80 284.271 3 ↓

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