UCSF

ZINC18941372

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2008 31 No

Popular Name: (2S)-2-[[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]-methyl-amino]-N-[4-(isopropylsulfamoyl)phenyl]propan (2S)-2-[[2-[(4-fluorophenyl)amin…

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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) 2.55 5.13 -56.49 4 8 1 109 451.544 9 ↓

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

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