UCSF

ZINC22364105

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 35 No

Popular Name: [[5-(4-chlorophenyl)-2-furyl]methyleneamino]BLAHdione [[5-(4-chlorophenyl)-2-furyl]met…

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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) 5.63 14.37 -13.56 0 5 0 63 478.935 3 ↓

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

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