UCSF

ZINC03898578

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2005 17 No

Popular Name: N-(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide N-(7-nitro-2,3-dihydro-1,4-benzo…

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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) 0.55 3.54 -9.39 1 7 0 93 238.199 2 ↓

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