UCSF

ZINC64977916

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2011 31 Yes

Popular Name: 3-(2-chlorophenyl)-5-methyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]isoxazole-4-ca 3-(2-chlorophenyl)-5-methyl-N-[(…

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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) 4.21 11.07 -19.39 1 6 0 73 450.951 5 ↓
Lo Low (pH 4.5-6) 4.21 11.39 -39.62 2 6 1 74 451.959 5 ↓

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

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