UCSF

ZINC01790587

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 31 No

Popular Name: 2-amino-1-(3-hydroxyphenyl)pyrrolo[2,3-b]quinoxaline-3-carboxylic-acid-heptyl-ester 2-amino-1-(3-hydroxyphenyl)pyrro…

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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) 5.62 10.52 -15.84 3 7 0 103 418.497 9 ↓
Mid Mid (pH 6-8) 5.62 10.91 -25.78 4 7 1 105 419.505 9 ↓

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

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