UCSF

ZINC69794894

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 15 Yes

Popular Name: 2-(2-furyl)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine 2-(2-furyl)-N-[(4-methyl-1,2,5-o…

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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) 1.48 2.33 -11.92 1 5 0 64 207.233 5 ↓
Mid Mid (pH 6-8) 1.48 3.69 -57.84 2 5 1 69 208.241 5 ↓

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

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