UCSF

ZINC65534909

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 21 Yes

Popular Name: 2-(1-azocanyl)-N'-(2,4-dichlorobenzylidene)acetohydrazide 2-(1-azocanyl)-N'-(2,4-dichlorob…

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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) 1.77 3.56 -50.86 3 4 1 49 286.399 5 ↓
Hi High (pH 8-9.5) 1.77 2.12 -10.41 2 4 0 44 285.391 5 ↓

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

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