UCSF

ZINC01785332

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 40 No

Popular Name: (Z)-[5-[(4-chlorophenyl)thio]-2-furyl]methylene-(2-methoxyphenyl)BLAHone (Z)-[5-[(4-chlorophenyl)thio]-2-…

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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) 8.66 18.67 -14.9 0 5 0 57 583.134 5 ↓

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

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