UCSF

ZINC63743219

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 33 Yes

Popular Name: N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide N-[2-(5-methoxy-2H-indol-3-yl)et…

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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) 2.48 9.81 -43.56 2 7 1 78 443.527 7 ↓

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

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