UCSF

ZINC00135568

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: 5-(4-Bromo-phenoxymethyl)-furan-2-carboxylic acidhydrazide 5-(4-Bromo-phenoxymethyl)-furan-…

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CAS Number: 438530-78-0

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) 2.28 3.47 -9.85 3 5 0 77 311.135 4 ↓
Lo Low (pH 4.5-6) 2.28 3.31 -47.25 4 5 1 79 312.143 4 ↓

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

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