UCSF

ZINC67726228

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 20 Yes

Popular Name: 1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethyl-methanamine 1-(4-furo[3,2-c]pyridin-4-yloxyp…

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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) 2.85 7.04 -43.12 1 4 1 40 269.324 4 ↓
Hi High (pH 8-9.5) 2.85 4.57 -8.28 0 4 0 39 268.316 4 ↓

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

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