UCSF

ZINC49419921

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 Yes

Popular Name: N5-[2-(2-pyridyl)ethyl]pyridine-2,5-dicarboxamide N5-[2-(2-pyridyl)ethyl]pyridine-…

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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) -0.58 0.68 -15.19 3 6 0 98 270.292 5 ↓
Lo Low (pH 4.5-6) -0.58 1.03 -45.06 4 6 1 99 271.3 5 ↓

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

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