UCSF

ZINC11991150

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 27 Yes

Popular Name: 2-indolo[2,3-b]quinoxalin-6-yl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-indolo[2,3-b]quinoxalin-6-yl-N…

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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) 3.11 -3.88 -20.47 1 6 0 69 360.417 4 ↓

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