UCSF

ZINC41779912

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 30 No

Popular Name: N'-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]-2-(2-ethoxyphenoxy)acetohydrazide N'-[2-(6,7-dihydro-5H-cyclopenta…

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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) 2.62 9.57 -20.84 2 7 0 90 408.454 8 ↓

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Rings

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

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