UCSF

ZINC71529191

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 29 No

Popular Name: N-(9,10-dioxo-1-anthryl)-2-methyl-imidazo[1,2-a]pyridine-7-carboxamide N-(9,10-dioxo-1-anthryl)-2-methy…

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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) 4.05 10.97 -15.97 1 6 0 81 381.391 2 ↓
Mid Mid (pH 6-8) 4.05 11.42 -35.51 2 6 1 82 382.399 2 ↓

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

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