UCSF

ZINC69700293

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: 5-[3-(1,3-benzodioxol-5-yloxy)propyl]-1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine 5-[3-(1,3-benzodioxol-5-yloxy)pr…

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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) 2.52 8.3 -34.04 1 6 1 50 342.419 6 ↓
Hi High (pH 8-9.5) 2.52 7.83 -13.38 0 6 0 49 341.411 6 ↓
Lo Low (pH 4.5-6) 2.52 10.05 -49.31 1 6 1 50 342.419 6 ↓

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

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