UCSF

ZINC65731580

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 33 Yes

Popular Name: 3-(2,6-dichlorophenyl)-5-isopropyl-4-[[4-[(E)-2-(m-tolyl)vinyl]phenoxy]methyl]isoxazole 3-(2,6-dichlorophenyl)-5-isoprop…

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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) 8.79 16.62 -11.11 0 3 0 35 478.419 7 ↓

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

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