UCSF

ZINC69069005

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 23 Yes

Popular Name: 4-[[[(1S)-1-(2-furyl)ethyl]-methyl-amino]methyl]-7-hydroxy-8-methyl-chromen-2-one 4-[[[(1S)-1-(2-furyl)ethyl]-meth…

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Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 3.30 8.01 -48.22 2 5 1 68 314.361 4 ↓
Mid Mid (pH 6-8) 3.30 5.61 -13.54 1 5 0 67 313.353 4 ↓

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

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