UCSF

ZINC01826834

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 23 No

Popular Name: (4-amoxy-3-nitro-benzyl)-bis(2-hydroxyethyl)ammonium (4-amoxy-3-nitro-benzyl)-bis(2-h…

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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) 2.36 -1.67 -49.08 3 7 1 99 327.401 12 ↓

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