UCSF

ZINC23019606

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 33 No

Popular Name: (5Z)-2-[[1-(difluoromethyl)imidazol-2-yl]methylsulfanyl]-5-[(4-isopropylphenyl)methylene]-3-(p-tolyl (5Z)-2-[[1-(difluoromethyl)imida…

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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 15.98 -15.84 0 5 0 53 466.557 7 ↓

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

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