UCSF

ZINC51170555

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 18 No

Popular Name: 2-hydrazino-5H-chromeno[4,3-b]pyridine-3-carbonitrile 2-hydrazino-5H-chromeno[4,3-b]py…

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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) 1.65 4.53 -8.41 3 5 0 84 238.25 1 ↓

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

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