UCSF

ZINC43761236

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2010 23 No

Popular Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-[(E)-1,3-benzodioxol-5-ylmethy…

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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) 1.97 5.8 -14.81 1 7 0 78 312.329 3 ↓
Lo Low (pH 4.5-6) 1.97 6.24 -40.36 2 7 1 79 313.337 3 ↓

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

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