UCSF

ZINC09707260

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 24 No

Popular Name: N-(3-fluorophenyl)-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-(3-fluorophenyl)-2-(1-methyl-2…

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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) 2.51 1.38 -17.69 1 6 0 72 327.315 4 ↓

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

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