UCSF

ZINC71524592

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 26 Yes

Popular Name: 5-[6-(2-pyridylmethylamino)-1H-pyrrolo[2,3-b]pyridin-4-yl]pyridine-3-carboxamide 5-[6-(2-pyridylmethylamino)-1H-p…

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Download: MOL2 SDF SMILES Flexibase

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) 1.14 3.97 -16.01 4 7 0 110 344.378 5 ↓
Lo Low (pH 4.5-6) 1.14 4.37 -41.84 5 7 1 111 345.386 5 ↓

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

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