UCSF

ZINC09134891

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 29 Yes

Popular Name: N-[1-(benzo[1,3]dioxol-5-ylmethylcarbamoyl)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide N-[1-(benzo[1,3]dioxol-5-ylmethy…

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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 3.58 -15.21 3 9 0 109 396.403 4 ↓

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

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