UCSF

ZINC05778227

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 23 No

Popular Name: N'-(2-benzotriazol-1-ylacetyl)-4-bromo-benzohydrazide N'-(2-benzotriazol-1-ylacetyl)-4…

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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) 2.06 -3.11 -17.46 2 7 0 88 374.198 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.