UCSF

ZINC06883668

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2006 11 Yes

Popular Name: (2-furylmethyl)isobutylamine (2-furylmethyl)isobutylamine

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CAS Number: 58924-66-6

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) 1.88 4.85 -37.11 2 2 1 30 154.233 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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