UCSF

ZINC36641281

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 31 Yes

Popular Name: 3-(2-chlorophenyl)-N-(2-dimethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-4- 3-(2-chlorophenyl)-N-(2-dimethyl…

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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) 4.71 12.82 -41.17 1 6 1 64 459.954 6 ↓
Hi High (pH 8-9.5) 4.71 10.36 -13.22 0 6 0 62 458.946 6 ↓

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

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